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 N-(2-HYDROXY-4-NITROPHENYL)-PHTALIMIDE Suppliers > Shanghai Zealing Chemical Co., Ltd.

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.

1101 to 1150 of 1235 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 >> Next 50 Results
• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 5-Bromo-N-(butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-13-7
Synonyms: 637394_ALDRICH, N-Boc-5-bromoindole-2-boronic acid, B1805G1, ST5412097, 1-(tert-Butoxycarbonyl-5-bromo-1H-indol-2-yl)boronic acid

Molecular Formula: C13H15BBrNO4Molecular Weight: 339.977500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBYTXZMVOGZESQ-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-Bromoindole-2-carboxylic acid
IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 5-Bromoindoline
IUPAC Name: 5-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 22190-33-6
Synonyms: 5-bromo-2,3-dihydro-1H-indole, AG-E-62301, zlchem 28, ZINC00156461, PubChem7319, AC1MPI8Y, SureCN10815, ACMC-1CEZ6, KSC497I6R, 642371_ALDRICH, AC1Q258Z, CHEMBL1770732, CTK3J7468, ZLB0015, MolPort-001-621-355, ACN-S003862, ACT02484, 1H-Indole, 5-bromo-2,3-dihydro-, ANW-24769, STK149491

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEDCHCLHHGGYBT-UHFFFAOYSA-N

• 5-Bromomethylbenzofurazan
IUPAC Name: 5-(bromomethyl)-2,1,3-benzoxadiazole | CAS Registry Number: 32863-31-3
Synonyms: 5-(bromomethyl)-2,1,3-benzoxadiazole, 5-(bromomethyl)benzo[c][1,2,5]oxadiazole, 5-(bromomethyl)benzofurazan, SBB005583, AG-F-10221, ZINC00158673, zlchem 1034, AC1MC3NJ, SureCN243150, AC1Q27NR, CTK4G9465, ZLD0500, MolPort-000-142-387, 5-Bromomethyl-2,1,3-benzoxadiazole, ANW-45708, AKOS000265418, RP04848, 2,1,3-Benzoxadiazole,5-(bromomethyl)-, AK-40345, KB-41004

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUJFLTNYWUEROF-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-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-Bromothiazole
IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxylic acid
IUPAC Name: 5-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-63-9
Synonyms: Maybridge1_002056, 467944_ALDRICH, 2-Bromothiophene-5-carboxylic acid, 5-Bromo-2-thiophenecarboxylic acid, NSC408675, 2-Thiophenecarboxylic acid, 5-bromo-, ALBB-000786, CID349115, ST020041, TL8005087

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COWZPSUDTMGBAT-UHFFFAOYSA-N

• 5-Bromouracil
IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 5-Chloro-1h-Pyrrolo[3,2-B]pyridine
IUPAC Name: 5-chloro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 65156-94-7
Synonyms: 5-Chloro-1H-pyrrolo[3,2-b]pyridine, 5-Chloro-4-azaindole, AG-G-45044, 5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE, zlchem 923, PubChem16928, AC1Q3JZM, CTK5C2279, HIN1489, ZLD0387, MolPort-005-957-119, ACT06013, ANW-49806, QC-814, ZINC14401189, AKOS005258070, AG-A-84649, PB26323, RP01762, AK-30509

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

InChIKey: RFPQVCYUKAYKEG-UHFFFAOYSA-N

• 5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acid
IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 61727-33-1
Synonyms: AG-G-25252, 4-pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, 5-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylic acid, 5-chloro-2-methylthiopyrimidine-4-carboxylic acid, zlchem 91, ZERO/005155, PubChem13050, ACMC-209mvs, AC1LDUV9, AC1Q3PNW, Maybridge1_002267, AC1Q4H3C, SureCN1533879, KSC352Q5J, MLS000551292, 661244_ALDRICH, STOCK1S-27072, CTK2F2854, HMS547P01, ZLB0080

Molecular Formula: C6H5ClN2O2SMolecular Weight: 204.634100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEPCYCDQJZTPHO-UHFFFAOYSA-N

• 5-Chloro-2-fluoro-3-picoline
IUPAC Name: 5-chloro-2-fluoro-3-methylpyridine | CAS Registry Number: 375368-84-6
Synonyms: 5-Chloro-2-fluoro-3-methylpyridine, 2-fluoro-5-chloro-3-picoline, 2-fluoro-3-methyl-5-chloropyridine, 2-fluoro-5-chloro-3-methylpyridine, PYRIDINE, 5-CHLORO-2-FLUORO-3-METHYL-, 5-chloro-2-fluoro--3-picoline, PubChem6318, zlchem 1235, SureCN635255, KSC495Q4L, CTK3J5845, ZLE0010, MolPort-001-778-122, BH371, ABBYPHARMA AP-15-5353, ACT08004, ANW-50884, SBB086438, ZINC02384024, 5-Chloro-2-fluoro-3-methyl-pyridine

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUDDLKSLYAIQDR-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTUCEMLUHTMCB-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

• 5-Chloro-2-Methyl Pyridine
IUPAC Name: 5-chloro-2-methylpyridine | CAS Registry Number: 72093-07-3
Synonyms: 5-chloro-2-methylpyridine, 5-Chloro-2-picoline, 3-Chloro-6-methylpyridine, ZINC02599020, PubChem6694, zlchem 1032, ACMC-209olp, AC1MC7GS, SureCN111140, 5-Chloro-2-methylpyridine,, 5-chloranyl-2-methyl-pyridine, CTK8B2225, ZLD0498, 2-METHYL-5-CHLOROPYRIDINE, MolPort-002-041-479, ANW-36155, AKOS006228306, AB17956, PYRIDINE, 5-CHLORO-2-METHYL-, AK-36211

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEMKNLXJQNYAFY-UHFFFAOYSA-N

• 5-Chloro-3-methylbenzo[b]thiophene-2-sulphonyl chloride
IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 166964-33-6
Synonyms: 5-Chloro-3-methylbenzo[b]thiophene-2-sulfonyl chloride, 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride, SBB069234, 5-chloro-3-methylbenzo[b]thiophene-2-sulphonyl chloride, zlchem 600, PubChem5100, AC1Q2GJV, AC1MC41G, CTK0H3823, ZLD0047, MolPort-000-145-382, ACT05823, ANW-55497, AKOS005256342, AG-C-06440, AK-63689, KB-73449, A810802, S09-0077, 5-chloro-3-methylbenzo[b]thiophene-2-sulfonylchloride

Molecular Formula: C9H6Cl2O2S2Molecular Weight: 281.178740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLTUANWNGKWRQO-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 5-Chlorobenzothiophene
IUPAC Name: 5-chloro-1-benzothiophene | CAS Registry Number: 20532-33-6
Synonyms: 5-chlorobenzothiophene, 5-chloro-1-benzothiophene, 5-Chloro-benzo[b]thiophene, AG-E-50587, zlchem 66, 5-Chlorobenzothiophene;, 5-Chlorobenzo[b]thiophene, SureCN153350, 5-chloranyl-1-benzothiophene, Benzo[b]thiophene,5-chloro-, KSC544I5D, AGN-PC-006IA9, Benzo[b]thiophene, 5-chloro-, CTK4E4451, ZLB0053, MolPort-003-987-847, ACT02296, ANW-49690, ZINC16697568, AKOS006272657

Molecular Formula: C8H5ClSMolecular Weight: 168.643300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNYURIHMNFPQFL-UHFFFAOYSA-N

• 5-Chloroethyl-1H-tetrazole
IUPAC Name: 5-(2-chloroethyl)-2H-tetrazole | CAS Registry Number: 18755-46-9
Synonyms: 5-(2-Chloroethyl)-1H-tetrazole, 5-(2-Chloroethyl)tetrazole, 5-(2-chloroethyl)-2H-tetrazole, ST060290, 5-(2-chloroethyl)-2H-1,2,3,4-tetrazole, 5-(2-chloroethyl)-2H-1,2,3,4-tetraazole, ZERO/005090, zlchem 146, AC1LQSU4, SureCN1000140, CTK4D9562, ZLB0135, MolPort-001-770-579, MolPort-002-724-161, 2H-Tetrazole,5-(2-chloroethyl)-, 5-(2-Chloro-ethyl)-1H-tetrazole, ACT01840, ANW-51024, SBB002506, STK682546

Molecular Formula: C3H5ClN4Molecular Weight: 132.551600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQCWPFTAAUGPS-UHFFFAOYSA-N

• 5-Chloroindoline
IUPAC Name: 5-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 25658-80-4
Synonyms: 5-Chloro-2,3-dihydro-1H-indole, EINECS 247-167-8, SBB010106, ZINC00153930, BAS 07727300, TL8002077

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMCIVAPEOZDEGH-UHFFFAOYSA-N

• 5-Chloromethyl-3-(4-chlorophenyl)-1,2,4-oxadiazole
IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 57238-75-2
Synonyms: ZINC00159206, CID2735758, 10X-0347

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJVYSQGEJHKTBW-UHFFFAOYSA-N

• 5-Chloronaphthalen-1-amine
IUPAC Name: 5-chloronaphthalen-1-amine | CAS Registry Number: 2750-80-3
Synonyms: 5-chloronaphthalen-1-amine, ST51005215, 5-chloronaphthylamine, zlchem 758, 5-chloro-1-naphthalenamine, AC1NAO92, SureCN3183644, 1-Amino-5-chloronaphthalene, 5-chloranylnaphthalen-1-amine, 5-Chloro-naphthalen-1-ylamine, CTK7D9391, ZLD0215, 5-CHLORO NAPHTHYL-1-AMINE, ACT06069, ANW-64237, ZINC05331460, AKOS002391333, AG-A-85137, QC-1753, RP23910

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRFLIJXBMJNZQP-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

• 5-Fluoro-1,2-Benzisoxazol-3-Amine
IUPAC Name: 5-fluoro-1,2-benzoxazol-3-amine | CAS Registry Number: 868271-13-0
Synonyms: 5-Fluorobenzo[d]isoxazol-3-ylamine, 5-fluorobenzo[d]isoxazol-3-amine, 5-Fluoro-1,2-benzoxazol-3-amine, 5-Flouro-benzo[d]isoxazol-3-ylamine, zlchem 768, SureCN2441701, CTK8B5884, ZLD0227, MolPort-009-197-704, ACT06104, 5-Fluoro-benzo[d]isoxazol-3-ylamine, ANW-50847, SBB070040, ZINC33358877, 1,2-Benzisoxazol-3-amine,5-fluoro-, AKOS015853418, RP21559, AK-24371, BR-24371, KB-10042

Molecular Formula: C7H5FN2OMolecular Weight: 152.125803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBKJAWUGNSKUIU-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzaldehyde
IUPAC Name: 5-fluoro-2-methylbenzaldehyde | CAS Registry Number: 22062-53-9
Synonyms: Ambap1166, 685003_ALDRICH, ZINC02581177, JRD-1638, CID2759012, TL8001833

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBOXPKNOGZJXPK-UHFFFAOYSA-N

• 5-Fluoro-2-methylindole
IUPAC Name: 5-fluoro-2-methyl-1H-indole | CAS Registry Number: 399-72-4
Synonyms: 5-fluoro-2-methyl-1H-indole, ZINC00403325, zlchem 457, PubChem2158, AC1MCTWM, SureCN12433, KSC222G8N, 511536_ALDRICH, CTK1C2386, ZLC0320, MolPort-001-777-288, KUC106615N, WT544, KSC-09-215D, ANW-50852, SBB086631, 399-72-4 5-fluoro-2-methylindole, AKOS005258120, AG-F-41284, LS20450

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJIUISYYTFDATN-UHFFFAOYSA-N

• 5-Fluoro-2-methylphenylhydrazine hydrochloride
IUPAC Name: (5-fluoro-2-methylphenyl)hydrazine | CAS Registry Number: 325-50-8
Synonyms: ZINC00153119, BBV-047493, CID2737397

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFKJTZLQRLTAIX-UHFFFAOYSA-N

• 5-Fluoro-2-Oxo-Indole (CAS: 5641-41-4)
• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 5-Fluoropyrimidine
IUPAC Name: 5-fluoropyrimidine | CAS Registry Number: 675-21-8
Synonyms: Pyrimidine, 5-fluoro-, 3S211018, InChI=1/C4H3FN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSPDSMOWMQFPBL-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 5-Formyluracil
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde | CAS Registry Number: 1195-08-0
Synonyms: 414174_ALDRICH, STOCK1S-31541, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, NSC197200, NSC241524, ZINC00434270, NSC 197200, NSC 241524, LS-134710, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI), InChI=1/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHAMXGZMZZWRCA-UHFFFAOYSA-N

• 5-Hydrazino-6-azauracil
IUPAC Name: 6-hydrazinyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 89715-82-2
Synonyms: Oprea1_433270, STOCK1S-59995, NSC107683, ZINC04786281, 6-Hydrazino-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula: C3H5N5O2Molecular Weight: 143.104100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JYSNQRABKJPPIY-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone
IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 5-Hydroxyindole -2-carboxylic acid
IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIMHWDJKNOMNLD-UHFFFAOYSA-N

• 5-Hydroxymethyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720, 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 5-Hydroxyoxindole
IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 3416-18-0
Synonyms: 2-Indolinone, 5-hydroxy-, ZINC02146679, CID76955, 2,3-Dihydro-5-hydroxyindol-2-one, EINECS 222-309-1, 5-Hydroxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-, H-7065

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGTUSQAQXWSMDW-UHFFFAOYSA-N

• 5-hydroxypyrimidine
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 5-Iodoindole
IUPAC Name: 5-iodo-1H-indole | CAS Registry Number: 16066-91-4
Synonyms: Maybridge1_006499, 563838_ALDRICH, ZINC00081090, I2346G1, RH 00726, I-7580

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVQLYTUWUQMGMP-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole
IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• 5-Mercapto-6-azauracil sodium salt
IUPAC Name: sodium;3,5-dioxo-2H-1,2,4-triazine-6-thiolate | CAS Registry Number: 20029-35-0
Synonyms: Sodium 3,5-dioxo-2H-1,2,4-triazine-6-thiolate, ST51056116, sodium (3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanide, AC1MZ8ZU, AC1Q1UKA, AC1Q1VN6, 5-Mercapto-6-azauracil sodium, CTK4E3084, MolPort-002-463-766, MolPort-016-633-862, ACT06033, SBB081933, AKOS000122523, AKOS015919395, AG-C-18684, AG-E-46574, KB-43513, LS-155396, FT-0637937, EN300-03972

Molecular Formula: C3H2N3NaO2SMolecular Weight: 167.121649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPRSVSYWNNTVKO-UHFFFAOYSA-M

• 5-Methoxy-2-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N


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