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Jalor Chemicals Co. Ltd.

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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 5-Bromoindole-3-carboxyaldehyde
IUPAC Name: 5-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 877-03-2
Synonyms: 5-Bromoindole-3-carbaldehyde, 5-Bromoindole-3-carboxaldehyde, 518743_ALDRICH, NSC66831, CID70137, EINECS 212-884-7, SBB010081, ZINC00163541, 1H-Indole-3-carboxaldehyde, 5-bromo-, B-8600

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEENKJZANBYXNB-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

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

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 2-Bromo-5-methylbenzoic acid
IUPAC Name: 2-bromo-5-methylbenzoic acid | CAS Registry Number: 6967-82-4
Synonyms: NSC20686, CID228080

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

InChIKey: ZXMISUUIYPFORW-UHFFFAOYSA-N

• 3-Methoxy-2(1H)-pyridone
IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

• 3-Bromo-4-fluoroaniline
IUPAC Name: 3-bromo-4-fluoroaniline | CAS Registry Number: 656-64-4
Synonyms: 3-bromo-4-fluorobenzenamine, benzenamine, 3-bromo-4-fluoro-, 3-Bromo-4-fluoro Aniline, 3-bromo-4-fluorophenylamine, SBB013145, AG-G-47216, ZERO/004998, PubChem2924, ACMC-209nrn, SureCN148505, AC1MCV76, KSC493O8D, 3-Bromo-4-fluoro-phenylamine, CTK3J3781, TIMTEC-BB SBB013145, MolPort-000-152-010, ACN-S003709, ACT11430, ANW-35073, STK785969

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOWPUNQBGWIERF-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• 5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazole | CAS Registry Number: 768-11-6
Synonyms: 5-bromobenzothiazole, 5-bromo-1,3-benzothiazole, Benzothiazole, 5-bromo-, 5-BROMOBENZO[D]THIAZOLE, AG-H-06734, 5-Bromobenzothiazole,, PubChem21859, AC1MTZ4O, SureCN858270, 5-bromanyl-1,3-benzothiazole, ACMC-209p61, CTK2H6841, MolPort-003-811-855, ANW-36887, ZINC30677661, AKOS015834697, AB12828, RP26799, AK-30499, BR-30499

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDDRUWQFQJGNL-UHFFFAOYSA-N

• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 4,6-Dichloro-5-methylpyrimidine
IUPAC Name: 4,6-dichloro-5-methylpyrimidine | CAS Registry Number: 4316-97-6
Synonyms: 4,6-Dichloro-5-methyl-pyrimidine, AG-F-53144, AC-907/34115055, ZINC00334079, PubChem13429, AC1LGC6A, AC1Q2QGP, ACMC-209jt4, KSC490S5P, 595446_ALDRICH, CTK3J0957, MolPort-001-770-644, ACN-S003285, ACT01594, ANW-29942, AR-1F8633, BBL025776, SBB087663, STL352592, 4,6-Dichloro-5-methyl-1,3-diazine

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUEYDUKUIXVKNB-UHFFFAOYSA-N

• 5-Bromo Azaindole
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPTVWZSQAIDCEB-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

• 4-Hydroxybenzene-1,2-dicarbonitrile
IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 30757-50-7
Synonyms: 4-Hydroxyphthalonitrile, 3,4-Dicyanophenol, STK052421, ZINC00391089, PubChem20526, ACMC-209hin, 4-hydroxy-phthalonitrile, AC1MY3X5, SureCN1697195, KSC493M0J, 56194_ALDRICH, 56194_FLUKA, CTK3J3604, MolPort-002-937-141, ACT06741, ANW-26973, AKOS005385428, 1,2-Benzenedicarbonitrile, 4-hydroxy-, AG-F-01865, LS10062

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVOPKROFUTOKY-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzonitrile
IUPAC Name: 5-fluoro-2-methylbenzonitrile | CAS Registry Number: 77532-79-7
Synonyms: Ambap3494, 364916_ALDRICH, ZINC00156975, JRD-0848, CID522668, TL8005324

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRODYNXELBTJC-UHFFFAOYSA-N

• 5-Methoxy-1-indanone
IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 3-Bromo-5-chlorobenzoic acid
IUPAC Name: 3-bromo-5-chlorobenzoic acid | CAS Registry Number: 42860-02-6

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

InChIKey: PBRRUJWXRUGGAW-UHFFFAOYSA-N

• 2-Bromo-5-methoxypyridine
IUPAC Name: 2-bromo-5-methoxypyridine | CAS Registry Number: 105170-27-2
Synonyms: AG-D-18338, PubChem15210, 2-Bromo-5-methoxypyridine,, ACMC-1C4T9, KSC494G3B, CTK3J4330, 6-Bromopyridin-3-yl methyl ether, MolPort-000-141-255, ANW-15177, OR3574, ZINC04208945, AKOS005199441, PB22062, PYRIDINE, 2-BROMO-5-METHOXY-, RP03537, AK-25274, BR-25274, KB-21488, AB1005020, WT-130346

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WULVUFYZVYHTFX-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

• 3,4,5-Trichlorophenylboronic Acid
IUPAC Name: (3,4,5-trichlorophenyl)boronic acid | CAS Registry Number: 862248-93-9
Synonyms: 3,4,5-Trichlorophenylboronic acid, (3,4,5-Trichlorophenyl)boronic acid, (3,4,5-Trichlorophenyl)boronicacid, AG-H-47811, PubChem1886, SureCN2521376, KSC494K8R, CTK3J4588, MolPort-002-041-300, ACT04774, 3,4,5-Trichlorophenylboronic acid,, ANW-38288, RB3010, SBB071092, AKOS015849009, AB13499, AC-6998, LS10034, RP27591, AK-44974

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTEXVCMJBYWOSG-UHFFFAOYSA-N

• 2-Chloro-5-iodobenzoic acid
IUPAC Name: 2-chloro-5-iodobenzoic acid | CAS Registry Number: 19094-56-5
Synonyms: SBB064075, AG-E-39416, PubChem3649, AC1LASRN, ACMC-209eug, SureCN305505, KSC174I1H, 2-Chloro-5-iodo-benzoic acid, 5-Iodo-2-chlorobenzoic acid;, 631736_ALDRICH, Jsp003921, Benzoicacid, 2-chloro-5-iodo-, CTK0H4413, MolPort-000-153-152, ACT07777, BUTTPARK 100\01-43, ANW-23510, STL377354, AKOS002341055, AC-3935

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEBYSTBEDVQOTK-UHFFFAOYSA-N

• 6-Bromo-2-mercaptobenzothiazole
IUPAC Name: 6-bromo-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 51618-30-5
Synonyms: 6-Bromobenzo[d]thiazole-2(3H)-thione, AG-F-74954, PubChem21819, ACMC-209kv1, AGN-PC-006RQA, SureCN1849649, KSC494S6F, CTK3J4962, ANW-31307, FC0638, SBB067664, 2(3H)-Benzothiazolethione, 6-bromo-, AKOS015835943, AKOS016004915, 6-bromo-3H-1,3-benzothiazole-2-thione, AK105878, KB-44814, 2-MERCAPTO-6-BROMOBENZO[D]THIAZOLE, 6-bromanyl-3H-1,3-benzothiazole-2-thione, FT-0656582

Molecular Formula: C7H4BrNS2Molecular Weight: 246.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNFZKHAWHVYFFI-UHFFFAOYSA-N

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 2-Chloro-3-cyanopyrazine
IUPAC Name: 3-chloropyrazine-2-carbonitrile | CAS Registry Number: 55557-52-3
Synonyms: NSC158245, ZINC00161160, KM 04911, TL8003624

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDLFAEGTVBPHBK-UHFFFAOYSA-N

• 2-Chloro-5-methoxypyrimidine
IUPAC Name: 2-chloro-5-methoxypyrimidine | CAS Registry Number: 22536-65-8
Synonyms: Pyrimidine, 2-chloro-5-methoxy-, AG-E-64351, PubChem13187, ACMC-20a0mo, AC1LBU6A, KSC494K1T, 681288_ALDRICH, CTK3J4519, 2-chloranyl-5-methoxy-pyrimidine, MolPort-003-986-629, ACT06635, ANW-51742, ZINC21298676, AKOS015851236, BCP9000104, PB32662, QC-2583, RP20945, RP20948, AK-29016

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 2-Hydroxy-3-Chloro-5-Methyl Pyridine
IUPAC Name: 3-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22353-38-4
Synonyms: Ambap1323, NSC349953, 3-chloro-2-hydroxy-5-nitropyridine, CID336289, TL8001869

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOXJMNILNYXLE-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitropyridine
IUPAC Name: 4-chloro-5-nitropyridin-2-amine | CAS Registry Number: 24484-96-6
Synonyms: 4-chloro-5-nitropyridin-2-amine, 4-Chloro-5-nitro-2-pyridinamine, 4-Chloro-5-nitropyridine-2-amine, PubChem13537, SureCN57031, AC1NP638, CTK8B5094, MolPort-003-824-033, ACT01428, ANW-47527, CL0268, SBB063552, WTI-10412, ZINC14982029, AKOS005256522, AG-L-63367, PB12821, QC-1007, RP08397, 4-CHLORO-5-NITRO-2-PYRIDYLAMINE

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHFAJLRJEULFIT-UHFFFAOYSA-N

• 3-Nitro-4-methylbenzonitrile
IUPAC Name: 4-methyl-3-nitrobenzonitrile | CAS Registry Number: 939-79-7
Synonyms: 4-Methyl-3-nitrobenzonitrile, 3-nitro-4-methylbenzonitrile, 3-Nitro-p-tolunitrile, 4-Cyano-2-nitrotoluene, Benzonitrile, 4-methyl-3-nitro-, 4-Methyl-3-nitro-benzonitrile, 5-Cyano-2-methylnitrobenzene, 4-methyl-3-nitrobenzenecarbonitrile, AG-H-85779, AB-337/25021030, ZINC02571429, PubChem4817, ACMC-209gtb, AC1LBUQ4, SureCN323126, KSC490M7N, 3-nitro-4-methyl benzonitrile, 510572_ALDRICH, BEN166, CTK3J0676

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOFBNBCOGKLUOM-UHFFFAOYSA-N

• 3-Amino-5-tert-butylisoxazole
IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine | CAS Registry Number: 55809-36-4
Synonyms: 666580_ALDRICH, ZINC00390892, CID171473, SBB005492, FS000021

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGXGVZJHUKEJHO-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 2-Chloro-5-methoxyaniline
IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

• 4,4-Dimethyl-6-ethynylthiochroman
IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 6-Amino-3-iodo-2-picoline
IUPAC Name: 5-iodo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 75073-11-9
Synonyms: ZINC00568656, CID4747046

Molecular Formula: C6H8IN2+Molecular Weight: 235.045590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFMNJDHAAFAELF-UHFFFAOYSA-O

• 2-Bromo-4-nitropyridine
IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 6-Chloro-2-iodo-3-hydroxypyridine
IUPAC Name: 6-chloro-2-iodopyridin-3-ol | CAS Registry Number: 188057-26-3
Synonyms: 6-Chloro-2-iodopyridin-3-ol, AG-E-36958, 6-Chloro-2-iodo-3-pyridinol, 3-Pyridinol,6-chloro-2-iodo-, CTK4D9711, MolPort-003-824-203, ANW-46896, ZINC14982404, AKOS015856474, RP29110, AK-28941, KB-45122, AB1005869, KB-248284, TL8007097, FT-0645464, ST51052346, W4057, I02-1077, 3-Hydroxy-6-chloro-2-iodopyridine;6-Chloro-2-iodo-3-hydroxypyridine;

Molecular Formula: C5H3ClINOMolecular Weight: 255.440890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWIMPBYPMQSSCD-UHFFFAOYSA-N

• 2-Chloro-5-methylaniline
IUPAC Name: 2-chloro-5-methylaniline | CAS Registry Number: 95-81-8
Synonyms: 6-Chloro-m-toluidine, Ambap180, Benzenamine, 2-chloro-5-methyl-, CCRIS 2888, 3-AMINO-4-CHLOROTOLUENE, 225118_SIAL, EINECS 202-454-7, ZINC00407045, InChI=1/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPSCXFOQUFPEPE-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoxazole
IUPAC Name: 5-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 61-80-3
Synonyms: Zoxazolamine, Contrazole, Flexin, Deflexol, Flexilon, Zoxamin, Zoxine, Zoxaxzolamine, Prestwick_897, Zossazolamina [DCIT], 2-Benzoxazolamine, 5-chloro-, USAF MA-12, Spectrum_001749, SpecPlus_000767, Zoxazolaminum [INN-Latin], 5-Chloro-2-benzoxazolamine, McN-485, Zoxazolamina [INN-Spanish], C7H5ClN2O, Prestwick0_000328

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCODSQDUUUKIV-UHFFFAOYSA-N

• 2,4-Dichlorobenzothiazole
IUPAC Name: 2,4-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-30-8
Synonyms: EINECS 222-821-5, ZINC00406536, SL-00668

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

InChIKey: JJWANONAOYNRME-UHFFFAOYSA-N

• 2-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

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

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 2H-Imidazole-2-thione, 1,3-dihydro-4-(4-pyridinyl)-
IUPAC Name: 4-pyridin-4-yl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 146366-04-3
Synonyms: 5-(PYRIDIN-4-YL)-1H-IMIDAZOLE-2-THIOL, CHEMBL406800, AG-D-90673, 2H-Imidazole-2-thione,1,3-dihydro-4-(4-pyridinyl)-, ACMC-1CAOM, 4-pyridin-4-yl-1,3-dihydroimidazole-2-thione, SureCN4874412, CTK4C4934, AM751, SBB066644, ZINC29131732, AKOS015898456, SB-379278A, AK-54542, KB-41133, FT-0659021, A808493, I10-0121, 4-(Pyridin-4-yl)-1,3-dihydro-2H-imidazole-2-thione;4-(Pyridin-4-yl)-1H-imidazole-2(3H)-thione;5-(4-Pyridyl)imidazole-2-thiol;5-(Pyridin-4-yl)-1H-imidazole-2-thiol;

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQGPQDMPQIWCMX-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 3-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 405-04-9
Synonyms: 4-cyano-2-fluorophenol, 2-fluoro-4-cyanophenol, 3-fluoro-4-hydroxy-benzonitril, SBB059246, 3-fluoro-4-hydroxybenzenecarbonitrile, ZINC02558778, ACMC-209jep, AC1MD3ED, SureCN200168, KSC493S8D, 3-Fluoro-4-hydroxybenzonitrile,, CTK3J3981, MolPort-000-150-745, WT518, ACN-S003535, ACT12376, Benzonitrile, 3-fluoro-4-hydroxy-, ANW-29423, AKOS005257724, AC-4071

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-picoline
IUPAC Name: 6-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-47-1
Synonyms: 6-bromo-2-methylpyridin-3-amine, 3-amino-6-bromo-2-methylpyridine, 2-bromo-5-amino-6-picoline, 2-bromo-5-amino-6-methylpyridine, 3-amino-6-bromo-2-picoline, 6-bromo-2-methyl-3-pyridylamine, 5-amino-2-bromo-6-methylpyridine, 6-bromo-2-methyl-pyridin-3-ylamine, SBB070295, PubChem1117, KSC914I1L, AGN-PC-001CZ6, CTK8B4415, MolPort-002-041-325, 3-amino-6-bromo-2-methyl pyridine, ANW-44941, ZINC12496067, AKOS006280301, AC-6712, AM62390

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBTQJSZELCWGCN-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 2-Bromo-6-chlorotoluene
IUPAC Name: 1-bromo-3-chloro-2-methylbenzene | CAS Registry Number: 62356-27-8
Synonyms: 1-Bromo-3-chloro-2-methylbenzene, Benzene, 1-bromo-3-chloro-2-methyl-, EINECS 263-520-9, ST5408533

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMARBQGIQKLIPM-UHFFFAOYSA-N

• 2-Bromo-4-phenylpyridine
IUPAC Name: 2-bromo-4-phenylpyridine | CAS Registry Number: 54151-74-5
Synonyms: Pyridine, 2-bromo-4-phenyl-

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIILKQTJUOQCJ-UHFFFAOYSA-N

• 2-Methylpyrimidine-4-carboxaldehyde
IUPAC Name: 2-methylpyrimidine-4-carbaldehyde | CAS Registry Number: 1004-17-7
Synonyms: 2-Methylpyrimidine-4-carbaldehyde, 2-Methyl-pyrimidine-4-carbaldehyde, AG-D-05470, PubChem21493, CTK3J8919, MolPort-003-986-163, 4-FORMYL-2-METHYLPYRIMIDINE, ACT07832, 4-Pyrimidinecarboxaldehyde,2-methyl-, ANW-49507, SBB065712, ZINC20442771, AKOS000284297, AB52721, AC-5035, RP19463, AK-23647, BR-23647, HC210268, KB-25569

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXHGNAADUUXBKK-UHFFFAOYSA-N

• 6-Chloropyridine-3-carbohydrazide
IUPAC Name: 6-chloropyridine-3-carbohydrazide | CAS Registry Number: 168893-66-1
Synonyms: 2-Chloropyridine-5-carbohydrazide, 6-Chloronicotinohydrazide, 6-chloropyridine-3-carbohydrazide, ZINC00166745, PubChem18551, AC1MCSG6, AC1Q54V7, 6-Chloronicotinic acid hydrazide, 6-Chloronicotinicacid hydrazide;, CTK0H3530, MolPort-000-146-763, ACT03736, ANW-72759, SBB055520, AKOS005203387, 2-Chloro-5-(hydrazinocarbonyl)pyridine, AG-A-89924, RP02690, AK-27791, KB-45310

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIECNFYNFQQRRP-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

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

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N


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