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 3-Azetanecarboxylic acid Suppliers > Heterocyclics Inc.

Heterocyclics Inc.

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Contact: Manoj Reddy - Sales & Marketing
Web: http://www.heterocyclics.com
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Address: 347 Plain Field Avenue, Suite # 101, Edison, New Jersey 08817, USA
Phone: +1-(732)-444-6336 | Fax: +1-(732)-777-0135 | Map/Directions >>

Profile: Heterocyclics Inc. specializes in the development of building blocks with multi point reactivity which can serve as common core for library synthesis. We are also engaged in the production of rare & specialty chemicals. We specialize in custom & contract synthesis with a large clientele by supplying intermediates in gm to kg level in general and heterocyclic molecules in particular. Our list of products include 2-acetamido-5-nitropyridine, 4-acetamidoacetophenone, 3-acetamidocoumarin, 4-(4-acetamidophenyl)-4-oxobutanoic acid, 2-acetamidothiazole, 6-acetyl-1,2,3,4-tetrahydronaphthalene, 2-acetyl-1-tetralone, 4-acetyl-3-hydroxyphenyl acetate, 7-acetyl-4-methylcoumarin, 4-acetyl-5-methyl-1-phenylpyrazole and 3-acetylcoumarin. We offer our products and services to the chemical industry & research organizations. We provide synthesis of intermediates in semi bulk quantities, from 5 to 200 kg. We design and supply compounds matching the present day needs of pharmaceutical, agrochemical & other allied industries. We also specialize in any specific small scale kilo lab production.

33 Products/Chemicals (Click for related suppliers)  
• (p-Acetylphenoxy)acetic acid
IUPAC Name: 2-(4-acetylphenoxy)acetic acid | CAS Registry Number: 1878-81-5
Synonyms: 4-Acetylphenoxyacetic acid, Acetic acid, (4-acetylphenoxy)-, 393819_ALDRICH, P-ACETYLPHENOXYACETIC ACID, NSC9356, AIDS017981, AIDS-017981, EINECS 217-524-2, AI3-15464, ST5407816

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMXZEXUYXUMHEQ-UHFFFAOYSA-N

• 2-Acetamido-5-nitropyridine
IUPAC Name: N-(5-nitropyridin-2-yl)acetamide | CAS Registry Number: 5093-64-1
Synonyms: Oprea1_040779, MLS000543829, 632848_ALDRICH, N-{5-nitro-2-pyridinyl}acetamide, NSC402463, ZINC04113847, SMR000162616, ST5408263, AA-504/32988062

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKAASKOXADTLIG-UHFFFAOYSA-N

• 2-Acetamidothiazole
IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 2-Acetyl-1-tetralone
IUPAC Name: 2-acetyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 17216-08-9
Synonyms: 2-Acetyltetralone, 150371_ALDRICH, CID86527, EINECS 241-259-1, 2-acetyl-3,4-dihydronaphthalen-1(2H)-one, ST5406561, AO-801/41077198, 2-Acetyl-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSELJBOMYPMBNL-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene
IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula: C5H4N2SMolecular Weight: 124.163660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 2-Amino-4-(4-chlorophenyl)thiazole
IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2103-99-3
Synonyms: Maybridge1_003566, 339369_ALDRICH, 2-Thiazolamine, 4-(4-chlorophenyl)-, 4-(4-Chlorophenyl)-2-thiazolamine, TOS-BB-1075, NSC372682, AIDS073226, NSC 372682, AIDS-073226, ALBB-000391, ZINC00058197, 4-(4-chlorophenyl)-1,3-thiazol-2-amine, 4-(4-Chloro-phenyl)-thiazol-2-ylamine, Thiazol-2-amine, 4-(4-chlorophenyl)-, Thiazole, 2-amino-4-(p-chlorophenyl)-, BAS 02790512, p-Chloro phenyl-4 amino-2 thiazole [French], F 1654, 2-AMINO 4(p-CHLORO)PHENYL THIAZOLE, LS-150603

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWGWNNCHJPKZNC-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzothiazole
IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 19952-47-7
Synonyms: 2-Benzothiazolamine, 4-chloro-, 2-AMINO-4-CHLOROBENZOTHIAZOLE, 4-Chlorobenzothiazol-2-ylamine, Benzothiazole, 2-amino-4-chloro-, MLS000678672, MLS002152865, 133434_ALDRICH, EINECS 243-439-5, CID29872, NSC44404, BRN 0136784, 4-Chloro-1,3-benzothiazol-2-amine, LS-980, SBB000250, ZINC00119425, NCGC00091638-01, SMR000323910, 4-27-00-04859 (Beilstein Handbook Reference), InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEQQFQXMCPMEIH-UHFFFAOYSA-N

• 2-Amino-4-methoxybenzothiazole
IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 2-Amino-4-phenylthiazole
IUPAC Name: 4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 2010-06-2
Synonyms: Phenthiazamine, 2-Thiazolamine, 4-phenyl-, Thiazole, 2-amino-4-phenyl-, 2-AMINO-4-PHENYLTHIAZOLE, 4-Phenylthiazol-2-amine, 4-Phenyl-1,3-thiazol-2-amine, TimTec1_005286, 4-Phenyl-thiazol-2-ylamine, Oprea1_292792, Oprea1_388404, MLS000532681, WLN: T5N CSJ BZ ER, 2-Amino-4-phenyl-1,3-thiazole, 642754_ALDRICH, ARONIS002154, NSC 2528, EINECS 217-926-8, TOS-BB-1074, NSC2528, AIDS019674

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSJLPAOBIGQPK-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

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

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 2-Amino-5-bromo-6-methyl-4-pyrimidinol
IUPAC Name: 2-amino-5-bromo-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 6307-35-3
Synonyms: ABMP, 5-Bromo-6-methylisocytosine, 205206_ALDRICH, AIDS186336, AIDS195553, AIDS-186336, AIDS-195553, CID80567, NSC41319, EINECS 228-623-5, NSC 41319, SBB000430, ZINC00039462, ZINC00119876, 2-Amino-5-bromo-4-hydroxy-6-methylpyrimidine, ST5308300, 2-Amino-5-bromo-6-methyl-4(3H)-pyrimidinone, 2-Amino-5-bromo-6-methylpyrimidin-4(1H)-one, U 25166, U-25166

Molecular Formula: C5H6BrN3OMolecular Weight: 204.024640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADLWOFHKMXUDKF-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 2-Amino-6-methylquinazolin-4(3H)-one
IUPAC Name: 2-amino-6-methyl-1H-quinazolin-4-one | CAS Registry Number: 50440-82-9
Synonyms: 2-AMINO-6-METHYL-4(3H)-QUINAZOLONE, 2-amino-6-methylquinazolin-4(3H)-one, ST50408383, ZINC02560062, ACMC-1AOGS, AC1N48LP, SureCN3245979, SureCN3672857, CHEMBL7222, Oprea1_706244, SureCN10001734, CTK1G7856, AKOS015897205, AKOS016011922, AG-F-69615, MCULE-7809347922, 2-amino-6-methyl-1H-quinazolin-4-one, 2-amino-6-methyl-3H-quinazolin-4-one, 2-amino-6-methyl-4(3H)-quinazolinone, AK-39727

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DJYDUJAKTAWKTN-UHFFFAOYSA-N

• 3-Acetamidocoumarin
IUPAC Name: N-(2-oxochromen-3-yl)acetamide | CAS Registry Number: 779-30-6
Synonyms: 3-Acetylaminocoumarin, Maybridge1_000258, Prestwick0_000969, Prestwick1_000969, Prestwick2_000969, Prestwick3_000969, ChemDiv2_000143, Oprea1_480692, BSPBio_000977, CBDivE_000070, MLS000719859, SPBio_002898, 370401_ALDRICH, BPBio1_001075, N-(2-Oxo-2H-chromen-3-yl)acetamide, NSC65873, ZINC00067488, N1-(2-oxo-2H-chromen-3-yl)acetamide, NCGC00016539-01, NCGC00179352-01

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJYLCCJIDYSFMB-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 3-Aminobenzophenone
IUPAC Name: (3-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-78-1
Synonyms: 3-Benzoylaniline, m-Aminobenzophenone, Methanone, (3-aminophenyl)phenyl-, BENZOPHENONE, 3-AMINO-, NCIOpen2_001023, 255254_ALDRICH, EINECS 220-614-4, NSC 86511, NSC86511, BRN 2209413, ZINC00153255, SDCCGMLS-0065869.P001, LS-38869, ST5411474, 4-14-00-00247 (Beilstein Handbook Reference), InChI=1/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUADXEJBHCKVBN-UHFFFAOYSA-N

• 4-Acetyl diphenyl sulfide
IUPAC Name: 1-(4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 10169-55-8
Synonyms: Maybridge1_003159, MLS000546365, EINECS 233-443-5, NSC158592, ZINC00143028, 1-(4-phenylsulfanyl-phenyl)-ethanone, 1-(4-(Phenylthio)phenyl)ethan-1-one, Ethanone, 1-[4-(phenylthio)phenyl]-, 1-[4-(phenylsulfanyl)phenyl]-1-ethanone, SMR000169535, ST5410550

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUDYHODVSUXRPW-UHFFFAOYSA-N

• 4-Acetyl-5-methyl-1-phenylpyrazole
IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 6123-63-3
Synonyms: Maybridge1_003233, MLS000720820, AIDS020263, AIDS-020263, EINECS 228-091-4, NSC140728, ZINC00141290, SMR000334160, ST5407193, Methyl 5-methyl-1-phenyl-4-pyrazolyl ketone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone, SR-01000641515-1, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one, Ethanone, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZEDJUVQMGBVRC-UHFFFAOYSA-N

• 4-Acetyl-benzenesulfonyl chloride
IUPAC Name: 4-acetylbenzenesulfonyl chloride | CAS Registry Number: 1788-10-9
Synonyms: NCIOpen2_007056, 4-Acetylbenzenesulfonyl chloride, Acetophenone-4-sulfonyl chloride, 00933_FLUKA, ALBB-001008, NSC104128, SBB005811, FS000881

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXVDNCRTKXMSEZ-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole
IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1750-12-5
Synonyms: Purpald, MLS000762979, 162892_ALDRICH, STOCK3S-95457, STOCK5S-38129, 08095_FLUKA, NSC682569, AIDS161263, AIDS-161263, NSC12519, NSC49106, EINECS 217-135-8, NSC 12519, NSC 49106, ZINC03956898, ZINC05389788, CID2723946, SMR000438264, 4-Amino-5-hydrazino-1,2,4-triazole-3-thiol, AI3-62547

Molecular Formula: C2H6N6SMolecular Weight: 146.174240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RDIMQHBOTMWMJA-UHFFFAOYSA-N

• 4-Amino-5-phenyl-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-amino-3-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 22706-11-2
Synonyms: 675008_ALDRICH, AIDS038597, AIDS-038597, CID737082, HTS 12534, ZINC00159700, ZINC00163939, ST5214302, 4H-1,2,4-Triazole-3-thiol, 4-amino-5-phenyl-, AN-153/14987002, 4-Amino-5-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide, 61019-28-1, InChI=1/C8H8N4S/c9-12-7(10-11-8(12)13)6-4-2-1-3-5-6/h1-5H,9H2,(H,11,13

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKNHZPGPLNUEPC-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 5-Acetyl Uracil
IUPAC Name: 5-acetyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6214-65-9
Synonyms: 5-Acetyluracil, 570648_ALDRICH, NSC34716, 5-Acetyl-1H-pyrimidine-2,4-dione, ZINC02517158, 3E-902

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNYDWEIQSDFDLK-UHFFFAOYSA-N

• 5-Amino-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 51516-68-8
Synonyms: MLS000770152, 659363_ALDRICH, ZINC00150146, BTB 02305, CID734496, SMR000343615

Molecular Formula: C10H7ClN4Molecular Weight: 218.642380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRKRSWGTAMOYEV-UHFFFAOYSA-N

• 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-(4-chlorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 51516-67-7
Synonyms: 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 5-amino-1-(4-chlorophenyl)pyrazole-4-carbonitrile, AG-F-74475, ZINC00093021, AC1LCXRH, Maybridge1_001852, ACMC-1B1LD, SureCN1143771, 659398_ALDRICH, CHEMBL460460, CTK3J7099, HMS546M04, CHEBI:547472, MolPort-000-141-771, SBB028434, AKOS000260327, ACN-000199, DB07291, MCULE-6824406288, QC-4502

Molecular Formula: C10H7ClN4Molecular Weight: 218.642380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIWSALMJHPGFDY-UHFFFAOYSA-N

• 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 5-amino-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 51649-80-0
Synonyms: 5-amino-1-phenylpyrazole-4-carboxylic acid, AG-F-75074, BAS 00327297, AC1Q5UUV, ChemDiv2_003205, AC1LF4N4, SureCN1335080, CBDivE_004912, MLS000716674, 639818_ALDRICH, AC1Q50X8, CTK4J4621, MolPort-000-870-356, BB_SC-7780, HMS1378B15, HMS2656C07, 1-Phenyl-4-carboxy-5-aminopyrazole, AR-1G7034, BBL012325, RW2651

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFMGSMOYBHOHGI-UHFFFAOYSA-N

• 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one
IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

• 6-Benzyloxy-2-benzoxazolinone
IUPAC Name: 6-phenylmethoxy-3H-1,3-benzoxazol-2-one | CAS Registry Number: 158822-84-5
Synonyms: SureCN3910083, 653462_ALDRICH, CTK4C9857, AG-E-08080, 2(3H)-Benzoxazolone,6-(phenylmethoxy)-, 6-BENZYLOXY-2-BENZOXAZOLINONE 97

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVUPJESJQYCFOB-UHFFFAOYSA-N

• 7-Amino-4-(trifluoromethyl)coumarin
IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N


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