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Wuhan TCASChem Tech Co., Ltd.

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Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

1301 to 1350 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 >> Next 50 Results
• 4-Acetoxy-2-azetidinone
IUPAC Name: (4-oxoazetidin-2-yl) acetate | CAS Registry Number: 28562-53-0
Synonyms: 2-Oxoazetidinium 4-acetate, 4-Oxo-2-azetidinyl acetate, 2-Azetidinone, 4-(acetyloxy)-, 272159_ALDRICH, EINECS 249-083-7

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEYMQQDJCUHKQS-UHFFFAOYSA-N

• 4-Acetoxyphenoxyacetic acid
IUPAC Name: 2-(4-acetyloxyphenoxy)acetic acid | CAS Registry Number: 20872-29-1
Synonyms: 2-(4-acetoxyphenoxy)acetic acid, 4-Acetoxyphrnoxyaceticacid, 4-Acetoxyphrnoxyacetic acid, AG-E-53281, PubChem20525, AC1Q1LAU, 4-Acetoxyphenoxyaceticacid, AGN-PC-00OFME, SureCN3249966, Ambap20872-29-1, CTK1A1398, MolPort-001-792-935, p-ACETOXYPHENOXY ACETIC ACID, ACT06798, ANW-52525, AKOS015913995, Acetic acid, [4-(acetyloxy)phenoxy]-, LS10063, RP26552, Aceticacid, 2-[4-(acetyloxy)phenoxy]-

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEHROUVMFOQBMR-UHFFFAOYSA-N

• 4-Acetoxystyrene
IUPAC Name: (2-ethenylphenyl) acetate | CAS Registry Number: 63600-35-1
Synonyms: Acetic Acid 2-Vinylphenyl Ester, (2-ethenylphenyl) Acetate, 2-Acetoxystyrene, ACMC-20alva, 2-vinylphenyl acetate, SureCN58004, (2-ethenylphenyl) ethanoate, CTK8C5794, acetic acid (2-ethenylphenyl) ester, AKOS009156549, A834435, I14-19411

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

InChIKey: WRPYDXWBHXAKPT-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine
IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 4-Allyloxyphenol
IUPAC Name: 4-prop-2-enoxyphenol | CAS Registry Number: 6411-34-3
Synonyms: 4-(allyloxy)phenol, 4-ALLYLOXY-PHENOL, AG-G-40243, AK-087/42718133, ZINC02027619, 4-prop-2-enoxyphenol, AC1LVXMH, 4-prop-2-enyloxyphenol, SureCN261038, CTK5C0723, MolPort-000-001-022, Phenol,4-(2-propen-1-yloxy)-, SBB086712, AKOS005145973, KB-36194, AM20040940, FT-0689954, EN300-91576, A15725, I01-8026

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWRCOONECNWDBH-UHFFFAOYSA-N

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide
IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

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

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

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 4-Amino-2,6-dinitrotoluene
IUPAC Name: 4-methyl-3,5-dinitroaniline | CAS Registry Number: 19406-51-0
Synonyms: p-Toluidine, 3,5-dinitro-, 3,5-Dinitro-p-toluidine, 3,5-Dinitro-4-methylaniline, CCRIS 5190, Benzenamine, 4-methyl-3,5-dinitro-, 2,6-Dinitro-4-aminotoluene, ZERO/001239, 4-METHYL-3,5-DINITROBENZENAMINE, Benzenamine, 3,5-dinitro-4-methyl-, NSC 25010, NSC25010, NSC55353, BRN 2462150, c0455, CPD-10455, ZINC04245385, 4-Amino-1-methyl-2,6-dinitrobenzene, AI3-23207, LS-154364, Benzenamine, 4-methyl-3,5-dinitro- (9CI)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQRJATLINVYHEZ-UHFFFAOYSA-N

• 4-Amino-2-Chloro Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-chlorobenzoate | CAS Registry Number: 46004-37-9
Synonyms: methyl 4-amino-2-chlorobenzoate, 4-Amino-2-chlorobenzoic acid methyl ester, 2-Chloro-4-aminobenzoic acid methyl ester, Methyl4-amino-2-chlorobenzoate, AN-584/43393256, AG-F-58778, Benzoic acid, 4-amino-2-chloro-, methyl ester, PubChem4647, SureCN145288, KSC498C8R, AGN-PC-00H7Y3, AKOS BB-3102, CTK3J8188, MolPort-002-041-395, OTAVA-BB 1867482, ACN-S002959, ACT05415, 4-Amino-2-chlorobenzoic acid methyl, ANW-50391, BBL008925

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSHBGNPOIBSIOQ-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzoic acid (CAS: 400-70-6)
• 4-Amino-2-methylbenzoic acid
IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-AMINO-2-METHYLQUINAZOLINE-8-CARBOXYLIC ACID
IUPAC Name: 4-amino-2-methylquinazoline-8-carboxylic acid | CAS Registry Number: 1268520-96-2
Synonyms: 4-Amino-2-methylquinazoline-8-carboxylic acid, CTK6C4073, MolPort-020-233-888, ANW-48579, RW3229, AKOS015909960, AG-L-59965, QC-2374, AK-61195, BR-61195, KB-239985, X9680, I14-31804

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGNGPPPYZBYQQU-UHFFFAOYSA-N

• 4-Amino-2-Methylthio-5-Thiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 60093-05-2
Synonyms: Methyl 4-amino-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate, 4-Amino-2-methylthio-5-thiazolecarboxylic acid methyl ester, Methyl 4-amino-2-(methylthio)thiazole-5-carboxylate, SBB005521, methyl 4-amino-2-(methylthio)-5-thiazolecarboxylate, methyl 4-amino-2-methylthio-1,3-thiazole-5-carboxylate, 4-amino-2-methylthio-thiazole-5-carboxylic acid methyl ester, ZINC00149191, Maybridge3_003561, SureCN144987, AC1LCZ26, AC1Q42ID, MLS000860703, CTK5B0968, MolPort-000-151-166, HMS1441B19, HMS2803D11, ANW-65568, STL124100, AKOS005716769

Molecular Formula: C6H8N2O2S2Molecular Weight: 204.269920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVNAJKLESILZHU-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-Amino-3-bromo-2,5-difluorobenzonitrile
IUPAC Name: 4-amino-3-bromo-2,5-difluorobenzonitrile | CAS Registry Number: 112279-62-6
Synonyms: 4-amino-3-bromo-2,5-difluorobenzonitrile, AGN-PC-001ZUX, QC-3957

Molecular Formula: C7H3BrF2N2Molecular Weight: 233.012926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGPLHHFKFCRIEY-UHFFFAOYSA-N

• 4-Amino-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-4-amine | CAS Registry Number: 89284-05-9
Synonyms: 3-bromo-5-nitropyridin-4-amine, 4-Amino-3-bromo-5-nitropyridine, PubChem6651, ACMC-209qzc, AC1NM5CS, SureCN1958391, KSC496E9N, 3-bromo-5-nitro-4-pyridinamine, CTK3J6296, MolPort-003-811-583, QC-78, 3-bromanyl-5-nitro-pyridin-4-amine, ANW-39238, SBB065572, ZINC21982011, AKOS015834972, AG-H-61420, MCULE-2638977700, PB14257, RP05069

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXDLBXRMNSJEPB-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

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

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Amino-3-Cyanobenzotrifluoride
IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 6526-08-5
Synonyms: 2-Amino-5-trifluoromethylbenzonitrile, 3-Cyano-4-aminobenzotrifluoride, 4-Amino-3-cyanobenzotrifluoride, 2-amino-5-(trifluoromethyl)benzenecarbonitrile, SBB064288, AG-G-45549, 2-amino-5-(trifluoromethyl)benzonitrile, 2-CYANO-4-(TRIFLUOROMETHYL)ANILINE, 5-(TRIFLUOROMETHYL)ANTHRANILONITRILE, 3-CYANO-4-AMINOTRIFLUOROMETHYLBENZENE, BENZONITRILE, 2-AMINO-5-(TRIFLUOROMETHYL)-, PubChem4677, PubChem4831, ACMC-1B4OW, SureCN165877, KSC495K3T, Jsp000042, CTK3J5539, MolPort-001-775-253, ANW-14052

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

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 4-Amino-3-Iodobenzoic Acid
IUPAC Name: 4-amino-3-iodobenzoic acid | CAS Registry Number: 2122-63-6
Synonyms: 4-Amino-3-iodobenzoic acid, WLN: ZR BI DVQ, NCIOpen2_004886, NSC85381, BENZOIC ACID, 4-AMINO-3-IODO-, NSC 85381, CID16461, BRN 2207867, OR3730, LS-35913, UX00004758, 3-14-00-01160 (Beilstein Handbook Reference)

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPLDDZRJTOXFCB-UHFFFAOYSA-N

• 4-Amino-3-iodopyridine
IUPAC Name: 3-iodopyridin-4-amine | CAS Registry Number: 88511-27-7
Synonyms: Ambad157, 3-Iodo-4-aminopyridine, FS002088

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOCEDVVZKFHSY-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridin-4-amine | CAS Registry Number: 10460-50-1
Synonyms: 4-Amino-5-Bromo-2-Methylpyridine, 5-bromo-2-methylpyridin-4-amine, 5-bromo-2-methyl-4-pyridinamine, 4-PYRIDINAMINE, 5-BROMO-2-METHYL-, SureCN931382, AGN-PC-00MI1Q, CTK8B5093, MolPort-002-041-548, 4-AMINO-5-BROMO-2-PICOLINE, ANW-47523, SBB070293, WTI-10603, 5-bromanyl-2-methyl-pyridin-4-amine, AKOS006284573, PB10415, 3-BROMO-6-METHYL-4-PYRIDINAMINE, 5-BROMO-2-METHYL-4-PYRIDYLAMINE, 3-BROMO-4-AMINO-6-METHYLPYRIDINE, AK-29767, BR-29767

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

InChIKey: JZWNYHXYPFJLFX-UHFFFAOYSA-N

• 4-Amino-5-hydroxy-3-(4-nitrophenylazo)-2,7-naphthalenedisulfonic acid disodium salt
IUPAC Name: disodium (3E)-4-amino-3-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 56431-61-9
Synonyms: EINECS 260-178-2, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-nitrophenyl)azo)-, disodium salt, 4-Amino-5-hydroxy-3-((4-nitrophenyl)azo)-2,7-naphthalenedisulfonic acid, disodium salt, Disodium 4-amino-5-hydroxy-3-(4-nitrophenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C16H10N4Na2O9S2Molecular Weight: 512.381540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NLBFDQIRIBSNCI-QLCKFYRPSA-L

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 4-Amino-6-methyl-1,3,5-triazin-2-ol
IUPAC Name: 2-amino-6-methyl-1H-1,3,5-triazin-4-one | CAS Registry Number: 16352-06-0
Synonyms: 2-Amino-4-hydroxy-6-methyl-1,3,5-triazine, 2-amino-6-methyl-1H-1,3,5-triazin-4-one, PubChem20324, AC1L2H3L, SureCN1096504, SureCN1880557, CTK4D1567, MolPort-000-145-569, ANW-53187, BD2315, RW3508, SBB085641, AKOS006223437, AKOS015999717, AG-E-13383, QC-2068, RF02728, 6-amino-4-methyl-1,3,5-triazin-2-ol, AK-63375, BP-11347

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUTHDVPZNWJUFV-UHFFFAOYSA-N

• 4-Amino-6-phenylpyrimidine
IUPAC Name: 6-phenylpyrimidin-4-amine | CAS Registry Number: 3435-29-8
Synonyms: 6-phenylpyrimidin-4-amine, 6-phenyl-4-pyrimidinamine, AC-907/25005026, ZINC00331251, AC1Q4XRD, SureCN558453, AC1LG90Z, 6-phenylpyrimidin-4-ylamine, 4-Pyrimidinamine,6-phenyl-, 6-phenylpyrimidine-4-ylamine, CHEMBL1770733, CTK4H2209, MolPort-003-800-897, CHEBI:1243037, AR-1H2557, SBB070166, AKOS011057297, AG-F-16964, AK-92998, QC-10209

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXYYBHDSNBGOS-UHFFFAOYSA-N

• 4-Amino-7-methoxylquinoline
IUPAC Name: 7-methoxyquinolin-4-amine | CAS Registry Number: 103040-78-4
Synonyms: 7-methoxyquinolin-4-amine, 4-Amino-7-methoxyquinoline, 4-Quinolinamine,7-methoxy-, AG-D-13223, ACMC-20a4bj, AGN-PC-01A9LZ, SureCN3841526, CHEMBL2393329, CTK4A1693, 7-METHOXY-4-QUINOLINAMINE, MolPort-006-170-914, 4-QUINOLINAMINE, 7-METHOXY-, ANW-56525, STL248939, 7-METHOXY-QUINOLIN-4-YLAMINE, AKOS005142021, AB43461, MCULE-3444308674, QC-3960, AK-32697

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZXVXEFSGHJKHI-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N

• 4-Amino-7H-Pyrrolo[2,3-D]pyrimidine Hydrogen Sulfate
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine;sulfuric acid | CAS Registry Number: 769951-32-8
Synonyms: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine Hydrogen Sulfate, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulphate, 4-AMINO-7H-PYRROLO[2,3-D]PYRIMIDINE SULFATE, SBB070607, 7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE SULFATE, SureCN14736382, KSC376Q6N, 7-deazaadenine; sulfuric acid, AGN-PC-009R4C, CTK2H6866, MolPort-001-761-079, ACT04482, ANW-51244, CL3421, FC0551, AKOS005073803, AG-C-01818, AG-H-07562, AG-H-45026, HP21256

Molecular Formula: C6H8N4O4SMolecular Weight: 232.217120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZVFLCRGXDSPVKK-UHFFFAOYSA-N

• 4-Amino-N-Cyclopropyl-3,5-Dichlorobenzamide
IUPAC Name: 4-amino-3,5-dichloro-N-cyclopropylbenzamide | CAS Registry Number: 60676-83-7
Synonyms: CID43397, MR-1230, NSC77097, BRN 2811202, 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide, N-Cyclopropyl-3,5-dichloro-4-aminobenzamide, N-Cyclopropyl-4-amino-3,5-dichlorobenzamide, A 19931, LS-25478, Benzamide, 4-amino-3,5-dichloro-N-cyclopropyl-, BENZAMIDE, 4-AMINO-N-CYCLOPROPYL-3,5-DICHLORO-

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOEINVZGXJXJIR-UHFFFAOYSA-N

• 4-AMINO-N-THIOPHEN-2-YLMETHYL-BENZAMIDE
IUPAC Name: 4-amino-N-(thiophen-2-ylmethyl)benzamide | CAS Registry Number: 436095-49-7
Synonyms: MolPort-000-063-992, ZINC00873673, ASN 05262675, CID1132839, 4-Amino-N-thiophen-2-ylmethyl-benzamide, BAS 05262675

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRESFVGIWUNALR-UHFFFAOYSA-N

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

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

InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N

• 4-Aminofuro[2,3-d]pyrimidine
IUPAC Name: furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 186454-70-6
Synonyms: Furo[2,3-d]pyrimidin-4-amine, SureCN1193828, 4-Aminofuro[2,3-d]pyrimidine;, CTK0H1323, MolPort-004-758-153, ANW-48643, RW3216, AKOS006328321, AG-E-35659, HP21533, PB20409, QC-1869, RP08761, FURO[2,3-D]PYRIMIDIN-4-YLAMINE, AK-31116, BR-31116, KB-254146, W4025, I14-31806

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPIPZNJBXFDXHH-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester
IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 4-Aminopyridine-2-carboxylic acid
IUPAC Name: 4-aminopyridine-2-carboxylic acid | CAS Registry Number: 100047-36-7
Synonyms: 4-Aminopicolinic acid, 4-AMINOPYRIDINE-2-CARBOXYLIC ACID, 4-Aminopyridine-2-carboxylicacid, AG-D-04038, F1926-0040, ZINC02456180, PubChem22241, SureCN40990, AC1M0HB0, AC1Q51I2, CTK3J8433, MolPort-000-874-151, PICOLINIC ACID, 4-AMINO-, HMS1655D17, ACN-S001370, ACN-S002986, ACT09322, ANW-45331, CL0353, SBB019433

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRZBTJVSAANBEV-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 4-aminoquinazoline
IUPAC Name: quinazolin-4-amine | CAS Registry Number: 15018-66-3
Synonyms: 4-Quinazolinamine, 4-Aminoquinazoline, 4-Quinazolineamine, quinazolin-4-amine, quinazolin-4-ylamine, Quinazoline, 4-amino-, Oprea1_618867, CHEBI:101319, MolPort-002-344-055, NSC288012, ALBB-005413, CID84759, ZERO/010375, STK001877, ZINC00331945, LS-140000, AF-936/31233025

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYRBWIFRVMRPV-UHFFFAOYSA-N

• 4-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 4-aminothiophene-2-carboxylate | CAS Registry Number: 89499-43-4
Synonyms: Methyl 4-aminothiophene-2-carboxylate

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCRQNZWIOUMCOW-UHFFFAOYSA-N

• 4-BENZYL-3,5-DIMETHYL-1H-PYRAZOLE 95%
IUPAC Name: 4-benzyl-3,5-dimethyl-1H-pyrazole | CAS Registry Number: 23147-77-5
Synonyms: 4-Benzyl-3,5-dimethyl-1H-pyrazole, ZINC03164664, AC1LCB3U, Ambcb4033156, SureCN1774454, 3,5-Dimethyl-4-benzylpyrazole, CTK4F0982, MolPort-003-662-411, ANW-66897, AKOS004907924, AG-J-26098, AK-95291, KB-240350

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYXNQVLCTOFNRG-UHFFFAOYSA-N

• 4-Benzyl-5-Oxomorpholine-3-Carboxylic Acid
IUPAC Name: (3S)-4-benzyl-5-oxomorpholine-3-carboxylic acid | CAS Registry Number: 106910-79-6
Synonyms: (S)-4-Benzyl-5-oxomorpholine-3-carboxylic Acid, 106973-37-9, (S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid, SureCN1190522, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)-, CTK0H2672, MolPort-003-844-899, AB53353, AC-7210, AG-D-21759, QC-3779, AK-55335, KB-05472, AB1000361, (S)-4-Benzyl-5-oxo-morpholine-3-carboxylic acid, I14-8837, S14-2765, (3S)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID, 3-MORPHOLINECARBOXYLIC ACID, 5-OXO-4-(PHENYLMETHYL)-, (3S)-, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (S)-;(3S)-4-Benzyl-5-oxomorpholine-3-carboxylicacid;

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAHROJZLGLNLBT-JTQLQIEISA-N

• 4-Benzyl-benzaldehyde
IUPAC Name: 4-(phenylmethyl)benzaldehyde | CAS Registry Number: 67468-65-9
Synonyms: p-Benzylbenzaldehyde, BENZALDEHYDE, p-BENZYL-, Benzaldehyde, 4-(phenylmethyl)-, BRN 2251443, LS-24922, 4-07-00-01406 (Beilstein Handbook Reference)

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHARILAASAAGJJ-UHFFFAOYSA-N

• 4-Benzyloxycarbonylpiperazin-2-one
IUPAC Name: phenylmethyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 78818-15-2
Synonyms: 1-Z-3-oxopiperazine, Maybridge1_008979, MixCom3_000033, Oprea1_422795, 667641_ALDRICH, 4-Benzyloxycarbonyl-2-piperazinone, ZINC00161392, 3-Oxopiperazine-1-carboxylic acid benzyl ester, 11X-0974, SR-01000003820-2

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAHFPJFBMJTOPU-UHFFFAOYSA-N

• 4-benzyloxyphenylhydrazine Hydrochloride
IUPAC Name: (4-phenylmethoxyphenyl)hydrazine hydrochloride | CAS Registry Number: 52068-30-1
Synonyms: EINECS 257-636-9, 4-Benzyloxyphenylhydrazine hydrochloride, D1259, (4-(Benzyloxy)phenyl)hydrazine monohydrochloride

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVNUPJXMCMTQCN-UHFFFAOYSA-N


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