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Profile: Chem-Is-Try Inc. deals with specialty chemicals. We provide services such as custom synthesis, contract R&D, laboratory & industrial scale production and custom manufacturing services. We specialize in fine chemicals, organic intermediates and bulk chemicals. Our products include acenaphthequinone, 2-(acetoxymethyl)-4-methoxy-3,5 dimethylpyridine, n-acetyl(2-aminoethyl)benzenesulphonamide, 3-acetyl-2,5-dichlorothiophene, 1-acetyl-4-(4-hydroxyphenyl)piperazine, 3'-aminoacetophenone, 3-aminobenzoic acid, 2-bromo-6-methoxynaphthalene, 4-chlorotetrahydropyran and 1-ethyl-2-methylindole.

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• 4-Chlorobenzhydrylamine hydrochloride
IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 5267-39-0
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, EINECS 226-085-6, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, T5323835

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 4-Chlorobenzoyl Chloride
IUPAC Name: 4-chlorobenzoyl chloride | CAS Registry Number: 122-01-0
Synonyms: Benzoyl chloride, 4-chloro-, Benzoyl chloride, p-chloro-, 4-CHLOROBENZOYL CHLORIDE, 111902_ALDRICH, 374288_ALDRICH, EINECS 204-515-3, ZINC02041018, AI3-14889, LS-42595, InChI=1/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKIDDEGICSMIJA-UHFFFAOYSA-N

• 4-Chlorophenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonylbenzene | CAS Registry Number: 98-57-7
Synonyms: p-Chlorophenyl methyl sulfone, Sulfone, p-chlorophenyl methyl, Methyl 4-chlorophenyl sulfone, Maybridge1_004357, Methyl p-chlorophenyl sulfone, CCRIS 6733, Benzene, 1-chloro-4-(methylsulfonyl)-, 549037_ALDRICH, EINECS 202-682-7, 1-CHLORO-4-(METHYLSULFONYL)BENZENE, 1-Chloro-4-(methylsulphonyl)benzene, NSC 74456, NSC74456, BRN 0638281, SBB006326, ZINC00075300, NCGC00164204-01, LS-147989, TL8006879, 4-06-00-01582 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCOQDVJBWVNNI-UHFFFAOYSA-N

• 4-Chlorotetrahydropyran
IUPAC Name: 4-chlorooxane | CAS Registry Number: 1768-64-5
Synonyms: 2H-Pyran, 4-chlorotetrahydro-, 4-Chlorotetrahydro-2H-pyran, 4-Chloro-tetrahydro-2H-pyran, 330655_ALDRICH, InChI=1/C5H9ClO/c6-5-1-3-7-4-2-5/h5H,1-4H

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHRSKOBIDIDMJZ-UHFFFAOYSA-N

• 4-Cyanoindole
IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxybenzylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• 4-Hydroxyacetophenone
IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one, Methyl-p-hydroxyphenyl ketone

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 4-Hydroxybenzophenone
IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760, AI3-00862

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPFYZDNDJHZQKY-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-imidazolemethanol
IUPAC Name: 1H-imidazol-5-ylmethanol | CAS Registry Number: 822-55-9
Synonyms: IMIDAZOLE-4-METHANOL, 1H-Imidazole-4-methanol, 4-(Hydroxymethyl)imidazole, 1H-Imidazol-4-ylmethanol, Lopac-H-1877, 1H-imidazol-5-ylmethanol, Lopac0_000603, (3H-Imidazol-4-yl)-methanol, 4(5)-(Hydroxymethyl)imidazole, 576182_ALDRICH, 4-Imidazolemethanol hydrochloride, CHEBI:28182, 1H-Imidazole-4-methanol (9CI), AIDS019711, AIDS-019711, ZINC00895781, ZINC03861563, NCGC00015502-01, NCGC00093363-02, LS-78744

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDYTUZCWBJRHKK-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 4-Methyl Thio Benzoic Acid
IUPAC Name: 4-methylsulfanylbenzoic acid | CAS Registry Number: 13205-48-6
Synonyms: 4-(Methylthio)benzoic acid, p-(Methylthio)benzoic acid, Benzoic acid, p-(methylthio)-, 4-methylsulfanyl-benzoic acid, Benzoic acid, 4-(methylthio)-, 4-(Methylmercapto)benzoic acid, 4-(Methylsulfanyl)benzoic acid, 145521_ALDRICH, EINECS 236-171-5, NSC400301, ST5407537, TL80073594

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWHCPERWLHBLOT-UHFFFAOYSA-N

• 4-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-63-9
Synonyms: 674885_ALDRICH, ZINC00338008, CID821261, methyl 4-methyl-2-pyrimidinyl sulfide, ST5409732, AR-527/42979548

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCERVHYBSTYCQS-UHFFFAOYSA-N

• 4-Methyl-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 24854-43-1
Synonyms: 258938_ALDRICH, EINECS 246-496-4, AIDS225005, AIDS-225005, ZINC01067268, 4-Methyl-4H-[1,2,4]triazole-3-thiol, 3-Mercapto-4-methyl-4H-1,2,4-triazole, LS-156227, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-, 1,4-Dihydro-4-methyl-3H-1,2,4-triazole-3-thione, 2,4-Dimethyl-4-methyl-3H-1,2,4-triazole-3-thione, .delta.2-1,2,4-Triazoline-5-thione, 4-methyl-, 3H-1,2,4-Triazole-3-thione, 1,4-dihydro-4-methyl-, A2397/0101489, 6232-83-3

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGWWTUWTOBEQFE-UHFFFAOYSA-N

• 4-Nitro-3-trifluoromethyl aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 4-Nitro-Pyrazole
IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride
IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

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

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 4-Nitrocinnamic acid
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 619-89-6
Synonyms: ZINC00164538

Molecular Formula: C9H6NO4-Molecular Weight: 192.148240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMMRNCHTDONGRJ-ZZXKWVIFSA-M

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Phenylpyridine
IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

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

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 4-Pyridine Methanol
IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 4-Tert Butyl Phenyl Hydrazine Hcl
IUPAC Name: (4-tert-butylphenyl)hydrazine | CAS Registry Number: 36600-66-5
Synonyms: (4-tert-butylphenyl)hydrazine, ZINC00153200, ALBB-006187, STK501126, BBV-050783, CID2773676

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKCNTDHLKSHGT-UHFFFAOYSA-N

• 5,6-Dichloro Nicotinic Acid
IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 41667-95-2
Synonyms: 5,6-Dichloronicotinic acid, 340219_ALDRICH, NSC63885, 36000_FLUKA, 5,6-Dichloropyridine-3-carboxylic acid, CID247987, SBB003623, D231, TL8003000, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRLTTNKVLFZJS-UHFFFAOYSA-N

• 5-Amino-1H-Imidazol-4-Carbonitrile
IUPAC Name: 4-amino-1H-imidazole-5-carbonitrile | CAS Registry Number: 5098-11-3
Synonyms: 4-Amino-5-cyanoimidazole, 5-Amino-4-cyanoimidazole, 5-Cyano-4-aminoimidazole, Amino-4-carbonitrile-5-imidazole, 4-Aminoimidazole-5-carbonitrile, NSC139091, CID78777, 1H-Imidazole-4-carbonitrile, 5-amino-, EINECS 225-816-6, Imidazole-4-carbonitrile, 5-amino-, ZINC08628646, 5-Amino-1H-imidazole-4-carbonitrile

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEPBRDBFOSKYCF-UHFFFAOYSA-N

• 5-Amino-3-(4-Chlorophenyl)-5-Oxopentanoic Acid
IUPAC Name: 5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid | CAS Registry Number: 1141-23-7
Synonyms: 3-(4-Chlorophenyl)glutaramic acid, 4-carbamoyl-3-(4-chlorophenyl)butanoic Acid, 5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid, 3-(4-chlorophenyl)glutaric acid monoamide, b -(4-Chlorophenyl) glutaric acid monoamide, AC1NFLKG, PubChem19494, ACMC-20agv8, AC1Q4ZJN, SureCN7822991, Oprea1_563222, KSC496A3R, CTK3J6038, MolPort-001-029-870, ANW-72786, SBB063408, AKOS003237766, MCULE-3083194849, AC-19668, AK-25305

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLCJVRPOYTZTMS-UHFFFAOYSA-N

• 5-Amino-3H-imidazole-4-Carboxamide
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 5-Aminoimidazole-4-Carboxamide HCL
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula: C4H7ClN4OMolecular Weight: 162.577580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 5-bromo-2-chlorobenzoic acid
IUPAC Name: 5-bromo-2-chlorobenzoic acid | CAS Registry Number: 21739-92-4
Synonyms: 5-Bromo-2-chlorobenzoic acid, 175544_ALDRICH, Benzoic acid, 5-bromo-2-chloro-, EINECS 244-558-5, TL806385, ST5308565, InChI=1/C7H4BrClO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGERXQWKKIVFQG-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 5-Bromoindole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Bromoisatin
IUPAC Name: 5-bromo-1H-indole-2,3-dione | CAS Registry Number: 87-48-9
Synonyms: Isatin, 5-bromo-, 5-Bromisatin, 5-Bromisatin [Czech], 5-Bromoindole-2,3-dione, 5-Bromoindoline-2,3-dione, Isatin-based compound, 34, WLN: T56 BMVVJ GE, 1H-Indole-2,3-dione, 5-bromo-, INDOLE-2,3-DIONE, 5-BROMO-, 476994_ALDRICH, NSC 4980, 5-Bromo-1H-indole-2,3-dione, EINECS 201-747-7, NSC4980, BRN 0383760, ZINC01680642, ZINC02041212, LS-83023, 1H-Indole-2,3-dione, 5-bromo- (9CI), ST5211554

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBVCESWADCIXJN-UHFFFAOYSA-N

• 5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Benzoyl Chloride
IUPAC Name: 5-chloro-2-methoxybenzoyl chloride | CAS Registry Number: 29568-33-0
Synonyms: 5-Chloro-2-methoxybenzoyl chloride, PubChem2109, Jsp005612, CTK1A1332, 5-Chloro-2-methoxy-benzoyl chloride, ZINC15446338, AKOS000114271, 5-chloranyl-2-methoxy-benzoyl chloride, AG-C-90926, AG-E-96346, KB-197359, BB 0244073, FT-0602559, A819964, F2190-0073, o-Anisoyl chloride, 5-chloro- (8CI);2-Methoxy-5-chlorobenzoyl chloride;Benzoyl chloride, 5-chloro-2-methoxy-;

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVLUMHRASWENRU-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Methyl Benzoate
IUPAC Name: methyl 5-chloro-2-methoxybenzoate | CAS Registry Number: 33924-48-0
Synonyms: Methyl 5-chloro-2-methoxybenzoate, 161446_ALDRICH, Methyl-5-chloro-2-methoxybenzoate, EINECS 251-743-4, ZINC00167254, ST5319436, 5-Chloro-2-methoxybenzoic acid methyl ester, InChI=1/C9H9ClO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPTHYBXMNNGQEF-UHFFFAOYSA-N

• 5-Chloro-2-MethoxyBenzoic Acid
IUPAC Name: 5-chloro-2-methoxybenzoic acid | CAS Registry Number: 3438-16-2
Synonyms: 5-Chloro-o-anisic acid, 5-Chloro-2-methoxybenzoic acid, 292494_ALDRICH, Benzoic acid, 5-chloro-2-methoxy-, EINECS 222-343-7, ST5331787, InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HULDRQRKKXRXBI-UHFFFAOYSA-N

• 5-Chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazole | CAS Registry Number: 4887-82-5
Synonyms: 5-Chloro-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-, NSC3059, 631248_ALDRICH, CID78599, EINECS 225-503-4, ZINC00392782, GL-1053

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N

• 5-Chlorosalicylic Acid
IUPAC Name: 5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 321-14-2
Synonyms: Salicylic acid, 5-chloro-, 5-CHLOROSALICYLIC ACID, 5 CSA, Ambap7310, 5-Chloro-2-hydroxybenzoic acid, Benzoic acid, 5-chloro-2-hydroxy-, 2-Hydroxy-5-chlorobenzoic acid, CCRIS 4485, Oprea1_451559, C70908_ALDRICH, EINECS 206-283-9, NSC 30111, AIDS018045, AIDS-018045, NSC30111, BRN 2046665, AI3-22259, LS-144275, 4-10-00-00207 (Beilstein Handbook Reference), InChI=1/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKBASRXWGAGQDP-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-3H-pyrimidin-4-one
IUPAC Name: 5-fluoro-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1480-96-2
Synonyms: Ambap6990, 559911_ALDRICH, NSC527067, ZINC02507123, 5-Fluoro-2-methoxy-4(1H)pyrimidinone

Molecular Formula: C5H5FN2O2Molecular Weight: 144.103803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMIFBCPINLZNNI-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts
IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole
IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2
Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4
Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENHKTNQUJMHIR-UHFFFAOYSA-N

• 5-Methyl-4-nitroimidazole
IUPAC Name: 5-methyl-4-nitro-1H-imidazole | CAS Registry Number: 14003-66-8
Synonyms: 4-Methyl-5-nitroimidazole, Imidazole, 4-methyl-5-nitro-, 1H-Imidazole, 4-methyl-5-nitro-, Imidazole, 5-methyl-4-nitro-, 473596_ALDRICH, EINECS 237-809-5, ZERO/005429, NSC 156634, 4-METHYL-5-NITRO-1H-IMIDAZOLE, RP 8549, NSC156634, ZINC04343025, LS-78793, Imidazole, 4(or 5)-methyl-5(or 4)-nitro-, Imidazole, 4(or 5)-methyl-5(or 4)-nitro- (7CI)

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSYOWIMKNNMEMZ-UHFFFAOYSA-N


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