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Shanghai Zealing Chemical Co., Ltd.

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

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• 4-Bromobutyric Acid
IUPAC Name: 4-bromobutanoic acid | CAS Registry Number: 2623-87-2
Synonyms: 4-Bromobutyric acid, 4-Bromobutanoic acid, 4-Bromo-n-butyric acid, Butyric acid, 4-bromo-, Butanoic acid, 4-bromo-, 258083_ALDRICH, NSC99322, EINECS 220-083-9, NSC 99322

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRHQDJDRGZFIPO-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole
IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone
IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

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

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-1H-pteridine
IUPAC Name: 2-amino-1H-pteridin-4-one | CAS Registry Number: 2236-60-4
Synonyms: Pterin, Pteridoxamine, 4-Oxopterin, Pterine, 2-Amino-4-hydroxypteridine, 2-Amino-4-pteridone, Pterin (VAN), H2-pterin, 2-Amino-4(1H)-pteridinone, 2-aminopteridin-4-ol, 2-Amino-4-pteridinol, 2-Amino-1H-pteridin-4-one, 2-Amino-4(3H)-pteridinone, 2-Amino-4-oxopteridine, 4(1H)-Pteridinone, 2-amino-, Quinonoid dihydropterin, 2-amino-, Oprea1_553855, 2-aminopteridin-4(1H)-one, 2-aminopteridin-4(3H)-one, 2-Amino-4-oxodihydropteridine

Molecular Formula: C6H5N5OMolecular Weight: 163.136800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNXQXTQTPAJEJL-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

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 4-Bromoisoxazole
IUPAC Name: 4-bromo-1,2-oxazole | CAS Registry Number: 97925-43-4
Synonyms: 4-bromo-1,2-oxazole, AG-H-98391, 4-Bromo isoxazole, 4-Bromoisoxazole,, zlchem 1329, AC1MYTZL, 4-BORMOISOXAZOLE, SureCN438299, ISOXAZOLE, 4-BROMO-, ACMC-209s98, CTK3I6472, ZLE0107, MolPort-000-141-098, ACT08067, Isoxazole, 4-bromo- (6CI,9CI), ANW-40890, OR7800, WTI-11257, ZINC04235230, AKOS005257550

Molecular Formula: C3H2BrNOMolecular Weight: 147.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRDVIGFQMLUJAM-UHFFFAOYSA-N

• 3-Bromo-2-Methyl-5-Thienylboronic Acid
IUPAC Name: (4-bromo-5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 154566-69-5
Synonyms: 4-Bromo-5-methylthiophene-2-boronic acid, 5-Methyl-4-bromothiophen-2-ylboronic acid, 3-Bromo-2-methyl-5-thienylboronic acid, 4-bromo-5-methylthiophen-2-ylboronic acid, zlchem 636, ACMC-1BWDD, SureCN2186108, CTK4C8321, ZLD0086, MolPort-015-143-313, ACT05947, ANW-21516, SBB071382, AKOS015834571, AB55299, AG-E-02545, QC-6072, AK-25458, KB-37248, FT-0655948

Molecular Formula: C5H6BBrO2SMolecular Weight: 220.879940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVCCYVWSTHTZFM-UHFFFAOYSA-N

• 4-(1h-Pyrazol-1-Yl)Benzylamine
IUPAC Name: (4-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 368870-03-5
Synonyms: 4-(1H-Pyrazol-1-yl)benzylamine, 1-[4-(1H-pyrazol-1-yl)phenyl]methanamine, 4-Pyrazol-1-yl-benzylamine, (4-pyrazol-1-ylphenyl)methanamine, [4-(pyrazol-1-yl)phenyl]methanamine, SBB021984, 1-[4-(Aminomethyl)phenyl]-1H-pyrazole, [4-(1H-pyrazol-1-yl)phenyl]methanamine, [4-(1H-Pyrazol-1-yl)phenyl]methylamine, (4-pyrazolylphenyl)methylamine, (4-(1H-PYRAZOL-1-YL)PHENYL)METHANAMINE, SDCCGMLS-0066006.P001, zlchem 1086, PubChem22753, SureCN45348, AC1MCR06, AC1Q53XT, AC1Q53XU, Oprea1_708203, CTK4H7344

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVKMXPDYQVKSFF-UHFFFAOYSA-N

• (R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde
IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• 7-Methyl-2-Propyl-1h-Benzoimidazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 7-methyl-2-propyl-3H-benzimidazole-5-carboxylate | CAS Registry Number: 152628-00-7
Synonyms: Methyl 4-methyl-2-propyl-1H-benzimidazole-6-carboxylate, Methyl 7-methyl-2-propyl-1H-benzo[d]imidazole-5-carboxylate, zlchem 379, 2-IODTHIOPHENE, SCHEMBL159894, BEN181, CTK8H0576, ZLC0223, DEFDQXCQBZEOGY-UHFFFAOYSA-N, MolPort-027-835-523, ZINC34279246, AKOS016009584, AC-6374, AJ-87789, AK111137, AN-10110, AB0109328, DB-050274, RT-013837, FT-0659466

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEFDQXCQBZEOGY-UHFFFAOYSA-N

• 4-Piperidinone, 3-(hydroxymethyl)-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-3-(hydroxymethyl)piperidin-4-one | CAS Registry Number: 214615-87-9
Synonyms: 1-BENZYL-3-HYDROXYMETHYL-4-PIPERIDONE, 1-benzyl-3-(hydroxymethyl)piperidin-4-one, zlchem 1296, SureCN5870998, CTK4E6856, ZLE0071, MolPort-002-499-750, AKOS016010345, AB16282, AG-E-57265, 1-Benzyl-3-hydroxymethyl-4-oxopiperidine, AK116380, KB-217942, A13572, 1-BENZYL-3-HYDROXYMETHYL-PIPERIDIN-4-ONE, 4-Piperidinone,3-(hydroxymethyl)-1-(phenylmethyl)-, S14-2503, 3-(HYDROXYMETHYL)-1-(PHENYLMETHYL)-4-PIPERIDINONE, 4-PIPERIDINONE, 3-(HYDROXYMETHYL)-1-(PHENYLMETHYL)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTYYMGLCWOHJQM-UHFFFAOYSA-N

• 5-Bromo-3-chromanone
IUPAC Name: 5-bromo-4H-chromen-3-one | CAS Registry Number: 132873-53-1
Synonyms: 5-Bromo-3-Chromanone, 5-Bromochroman-3-one, 2H-1-Benzopyran-3(4H)-one,5-bromo-, zlchem 887, PubChem18371, SureCN8822582, ACMC-1C9P0, 5-bromanyl-4H-chromen-3-one, CTK4B8205, ZLD0348, ANW-52586, ZINC49588527, AKOS015915157, AG-D-66902, AK-57954, KB-197077, ST51055602, 5-bromo-3,4-dihydro-2H-1-benzopyran-3-one, A806511, I14-7219

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEZEDNXYWWKJS-UHFFFAOYSA-N

• 17a-Hydroxy-19-norpregn-4-ene-3,20-dione
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 16895-64-0
Synonyms: 17a-Hydroxy-19-norprogesterone, 2137-18-0, UNII-H4G605B7VP, Gestonorone, (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one, AC1L2SDJ, Gestonorone [INN:BAN], SCHEMBL141624, H4G605B7VP, MolPort-027-835-865, 17alpha-Hydroxy-19-norprogesterone, EINECS 218-378-2, TX 045, AKOS015896530, AJ-53448, AK-60512, AK115055, AN-50430, 17-Hydroxy-19-norpregn-4-ene-3,20-dione, ST24038253

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTFUITFQDGVJSK-XGXHKTLJSA-N

• 2-ISOPROPYL PYRIDINE
IUPAC Name: 2-propan-2-ylpyridine | CAS Registry Number: 644-98-4
Synonyms: 2-Isopropylpyridine, 2-(Isopropyl)pyridine, 2-(i-C3H7)-pyridine, Pyridine, 2-(1-methylethyl)-, NSC42615, MolPort-005-980-571, CID69523, EINECS 211-426-3, ZINC08294975, AC-907/25014215, InChI=1/C8H11N/c1-7(2)8-5-3-4-6-9-8/h3-7H,1-2H, 75981-47-4

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFYPDUUXDADWKC-UHFFFAOYSA-N

• 5-BROMO-1H-BENZOTRIAZOLE
IUPAC Name: 5-bromo-2H-benzotriazole | CAS Registry Number: 32046-62-1
Synonyms: 5-Bromo-1H-benzotriazole, 5-bromo-1H-1,2,3-benzotriazole, MolPort-001-786-506, MolPort-001-832-615, STK169678, ZINC19859472, CID6400965, EC-000.1700, ST001648, AG-690/09406059

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQCIJWPKDPZNHD-UHFFFAOYSA-N

• 5-ethynyl-1,2,3-trifluorobenzene
IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene | CAS Registry Number: 158816-55-8
Synonyms: MolPort-001-778-039, PC9819, EN002564

Molecular Formula: C8H3F3Molecular Weight: 156.104630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZXWRVPVZZZAKB-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 3-Methylindole
IUPAC Name: 3-methyl-1H-indole | CAS Registry Number: 83-34-1
Synonyms: Skatole, Scatole, Skatol, 3-METHYLINDOLE, 3-Methyl-1H-indole, beta-Methylindole, Indole, 3-methyl-, 1H-Indole, 3-methyl-, 3 Methylindole, 3-methylindoline, methyl-3-indole, .beta.-Methylindole, 3-Methyl-4,5-benzopyrrole, 3-MI, FEMA No. 3019, CCRIS 8961, M51458_ALDRICH, HSDB 3511, MLS001332537, MLS001332538

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

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Aminobiphenyl
IUPAC Name: 4-phenylaniline | CAS Registry Number: 92-67-1
Synonyms: 4-Aminodiphenyl, Xenylamine, 4-BIPHENYLAMINE, p-Aminodiphenyl, p-Biphenylamine, p-Phenylaniline, p-Xenylamine, Biphenylamine, 4-Phenylaniline, p-Aminobiphenyl, biphenyl-4-amine, 4-Biphenylylamine, Paraaminodiphenyl, Aminobiphenyl, Xenylamin, Biphenyl-4-ylamine, Aniline, p-phenyl-, 4-Aminodifenil, Xenylamin [Czech], [1,1'-Biphenyl]-4-amine

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde
IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-chloro-
IUPAC Name: 3-chloro-1H-pyridazin-6-one | CAS Registry Number: 19064-67-6
Synonyms: 3-Chloro-6-pyridazone, 6-chloropyridazin-3-ol, 3-Chloro-6-hydroxypyridazine, NCIOpen2_000733, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3-hydroxypyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, 6-chloro-2H-pyridazin-3-one, NSC75071, CID252828, SMR000528335, TL8007200

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YICPBKWYZXFJNB-UHFFFAOYSA-N

• 2,4-Dinitrobenzenesulfonyl chloride
IUPAC Name: 2,4-dinitrobenzenesulfonyl chloride | CAS Registry Number: 1656-44-6
Synonyms: 142956_ALDRICH, CID74255, 2,4-Dinitrobenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4-dinitro-, EINECS 216-749-3, T5291015

Molecular Formula: C6H3ClN2O6SMolecular Weight: 266.615820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSFSNKZUKDBPIT-UHFFFAOYSA-N

• 4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 195983-63-2
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine, AG-E-43217, 1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, tert-butyl 2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, zlchem 1293, AC1MCKJJ, SMR000033185, ChemDiv2_003484, SureCN537566, MLS000047174, AC1Q1N76, CTK4E1884, ZLE0068, MolPort-002-499-917, HMS1378O08, HMS2300P06, ANW-54705, ZINC02928313

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVENZEAGNIYZSY-UHFFFAOYSA-N

• 4-Bromobutyl Chloride
IUPAC Name: 4-bromobutanoyl chloride | CAS Registry Number: 927-58-2
Synonyms: 4-Bromobutyryl chloride, Butanoyl chloride, 4-bromo-, 251933_ALDRICH, 16515_FLUKA, CID70225, EINECS 213-154-0, ZINC01845553, BBR-008857

Molecular Formula: C4H6BrClOMolecular Weight: 185.446840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRTRXDSAJLSRTG-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-(1-Methyl-1h-Pyrrol-2-Yl)-1-Ethanone
IUPAC Name: 2,2,2-trichloro-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 21898-65-7
Synonyms: 1-Methyl-2-trichloroacetylpyrrole, ZINC02510204, CID2777164, UX00002117, S14-0587

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNISUGCOYWRL-UHFFFAOYSA-N

• 8-Hydroxyjulolidine
Synonyms: Oprea1_302656, 249394_ALDRICH, 55455_FLUKA, ZINC03897165, JFD01514, EINECS 255-247-9, CID170474, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol, 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-, InChI=1/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOFUWJNBAQJABO-UHFFFAOYSA-N

• 3-Azabicyclo[3.2.0]heptane-3-Carboxylic Acid, 6-Hydroxy-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 663172-78-9
Synonyms: tert-butyl 6-hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylate, tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate, tert-butyl6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate, zlchem 45, SureCN5938998, ZLB0032, ACT06169, AKOS015918946, AK-37693, KB-204722, KB-204723, FT-0652396, FT-0659156, ST51056218, S14-0093, S14-1568, 3-BOC-6-HYDROXY-3-AZA-BICYCLO[3.2.0]HEPTANE

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFRPUSUNQPJRS-UHFFFAOYSA-N

• 2-Amino-4'-chloroacetophenone hydrochloride
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline
IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 5-bromo-1,3-dihydro-
IUPAC Name: 5-bromo-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 39513-26-3
Synonyms: 5-Bromo-1,3-dihydrobenzoimidazol-2-one, 5-bromo-1H-benzo[d]imidazol-2(3H)-one, AG-F-39658, 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one, zlchem 1319, SureCN615808, SureCN8873633, SureCN8873645, 5-bromo-1H-benzimidazol-2-ol, CTK4I1457, ZLE0097, MolPort-003-986-030, MolPort-004-875-509, 5-bromo-3-hydrobenzimidazol-2-one, ANW-50961, SBB094734, STL267174, ZINC02387519, AKOS000185878, AKOS005152229

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VWIGEYVTDXNDHV-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 5-Aminobenzimidazole
IUPAC Name: 3H-benzimidazol-5-amine hydrochloride | CAS Registry Number: 55299-95-1
Synonyms: MLS000717857, AIDS020306, AIDS-020306, NSC11998, 5-Aminobenzimidazole, dihydrochloride, CID459458, NSC170648, SMR000279425, 1772-40-3

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBBDFXOCBQKHMN-UHFFFAOYSA-N

• 2-(2-Bromoethyl)benzoimidazole
IUPAC Name: 2-(2-bromoethyl)-1H-benzimidazole | CAS Registry Number: 4078-54-0
Synonyms: zlchem 874, AGN-PC-00KJ1W, CTK4I3761, ZLD0335, MolPort-003-986-832, ACT05696, 2-(2-bromoethyl)-1H-benzimidazole, SBB070828, ZINC21299249, 1H-Benzimidazole,2-(2-bromoethyl)-, AKOS015918733, AG-F-44844, 2-(2-Bromoethyl)-1H-benzo[d]imidazole, AK126603, U926, KB-162316, TL8002963, FT-0652386, S14-0555, 2-(b-Bromoethyl)benzimidazole;Benzimidazole,2-(2-bromoethyl)- (7CI,8CI);

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVKUFRWLIJUYHS-UHFFFAOYSA-N

• 2,7-Naphthalenedisulfonic acid, 3-amino-5-hydroxy-, monosodium salt
IUPAC Name: sodium 3-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 61702-42-9
Synonyms: NSC31507, EINECS 262-913-2, CID3085225, Sodium hydrogen 3-amino-5-hydroxynaphthalene-2,7-disulphonate, 3-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium salt

Molecular Formula: C10H9NNaO7S2+Molecular Weight: 342.300730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IYLBHLMEOLOIOH-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole
IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 2-Iodoaniline
IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

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

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 5-Acetyloxindole
IUPAC Name: 5-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 64483-69-8
Synonyms: 5-ACETYLOXINDOLE, 5-acetylindolin-2-one, SBB067219, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, PubChem7308, zlchem 1098, 5-acetyl-2-oxoindoline, SureCN688076, AC1Q1JY6, CTK5C1290, ZLD0566, MolPort-003-984-699, 5-ethanoyl-1,3-dihydroindol-2-one, ZINC19269461, AKOS000152209, AG-G-41987, MCULE-8710857740, 5-acetyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,5-acetyl-1,3-dihydro-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N

• 4-Bromophthalic acid
IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzaldehyde
IUPAC Name: 5-chloro-2-methoxybenzaldehyde | CAS Registry Number: 7035-09-8
Synonyms: 5-chloro-2-methoxybenzaldehyde, 5-Chloro-2-methoxy-benzaldehyde, SBB068756, AG-G-74692, ZINC02166213, zlchem 172, PubChem2639, AC1MW4NS, AC1Q45BR, 3-chloro-6-methoxybenzaldehyde, ARONIS013155, CTK5D2275, ZLB0163, Benzaldehyde,5-chloro-2-methoxy-, MolPort-000-889-741, 5-chloranyl-2-methoxy-benzaldehyde, ALBB-001263, Benzaldehyde, 5-chloro-2-methoxy-, AM1157, ANW-64201

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

InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N

• 1-Nitropyrazole
IUPAC Name: 1-nitropyrazole | CAS Registry Number: 7119-95-1
Synonyms: N-Nitropyrazole, 1-Nitro-1H-pyrazole, 1H-Pyrazole, 1-nitro-, 390747_ALDRICH, ALBB-009826, SBB000027, ZINC02146824, TL8005005, AE-641/00635046, InChI=1/C3H3N3O2/c7-6(8)5-3-1-2-4-5/h1-3

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYNVOQYGXDUHRX-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2-bromophenacyl Bromide
IUPAC Name: 2-bromo-1-(2-bromophenyl)ethanone | CAS Registry Number: 49851-55-0
Synonyms: ZINC02584604, CID2737522, ST5214114

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAXPJIJQTHJGCK-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Chloropyridine
IUPAC Name: 5-bromo-2-chloropyridin-3-amine | CAS Registry Number: 588729-99-1
Synonyms: 3-Amino-5-bromo-2-chloropyridine, 2-Chloro-3-amino-5-bromopyridine, 5-Bromo-2-chloropyridin-3-amine, 5-bromo-2-chloro-3-pyridylamine, 5-Bromo-2-chloro-3-pyridinamine, 5-bromo-2-chloro-pyridin-3-ylamine, SBB051893, 5-BROMO-2-CHLORO-3-AMINOPYRIDINE, zlchem 394, PubChem1142, ACMC-209m7r, KSC269E6F, CTK1G9262, ZLC0241, MolPort-000-002-296, ACN-S004584, ACT03843, ANW-33061, ZINC02582882, AKOS005145607

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSEZSALOLWCCGT-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 2-Bromomalonaldehyde
IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole
IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N


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