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Shanghai Rychemical Co., Ltd.

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Web: http://www.rychemical.com.cn
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Profile: Shanghai Rychemical Co., Ltd. specializes in offering indole, pyridine, pyrimide, benzaldehyde, alkine and benzoic acid series. Alkine series include 4-n-propylphenylacetylene (1-ethynyl-4-propyl-benzene), 1-ethynyl-4-bromobenzene (4-bromophenylacetylene), 1-ethynyl-4-fluorobenzene (4-fluorophenylacetylene), 4-ethynylanisole (1-ethynyl-4-methoxybenzene), 1-chloro-4-ethynyl-benzene and 4-ethynyltoluene(1-ethynyl-4-methylbenzene). Intermediates include acenaphthylene, triphenylbismuthine, triphenylantimony(III), 2-methyl-3-nitro-benzeneacetic acid and 2-methyl-3-nitro-phenylacetonitrile.

101 to 150 of 229 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 5-Methoxy-7-azaindole
IUPAC Name: 5-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-36-8
Synonyms: 5-methoxy-1H-pyrrolo[2,3-b]pyridine, 5-Methoyl-7-azaindole, AG-E-32939, PubChem16628, SureCN296198, AC1Q4F5R, CTK4D8437, HIN1660, MolPort-004-756-974, ACN-S002736, ANW-50826, WTI-10767, ZINC06643334, AKOS006293388, PB32442, RP09327, 1H-Pyrrolo[2,3-b]pyridine,5-methoxy-, 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;, AK-24543, BR-24543

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFUFCCUQHGSNAN-UHFFFAOYSA-N

• 4-Nitro-N,N-Di(4-Methoxyphenyl) Benzenamine
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-nitroaniline | CAS Registry Number: 20440-91-9
Synonyms: 4-Methoxy-N-(4-methoxyphenyl)-N-(4-nitrophenyl)aniline, CTK4E4227, ACN-S002629, ANW-53868, ZINC55168593, AKOS015915362, AG-E-49883, 4,4'-Dimethoxy-4''-nitrotriphenylamine, AK-88029, BD232222, N,N-bis(4-methoxyphenyl)-4-nitroaniline, N,N-bis(4-methoxyphenyl)-4-nitro-aniline, 4-nitro-n,n-di(4-methoxyphenyl)benzenamine, KB-193620, 4-nitro-N,N-di(4-methoxyphenyl) benzenamine, ST51055411, Benzenamine,N,N-bis(4-methoxyphenyl)-4-nitro-, A814561, I14-6428, Triphenylamine,4,4'-dimethoxy-4''-nitro- (8CI);4-Nitro-N,N-di(4-methoxyphenyl)benzenamine;4,4'-Dimethoxy-4''-nitrotriphenylamine;

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRTXFNPBVZYVOU-UHFFFAOYSA-N

• 4-Methoxy-N-4-Tolylaniline
IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline | CAS Registry Number: 39253-43-5
Synonyms: 4-Methoxy-N-(p-tolyl)aniline, N-(4-Methoxyphenyl)-4-methylbenzenamine, ACMC-20abaj, N-(4-methoxyphenyl)-4-methyl-aniline, SureCN4427303, 4-methoxy-N-4-tolylaniline, AGN-PC-0092CD, CTK8C0966, 4-Methoxy-4'-methyldiphenylamine, MolPort-005-941-218, (4-Methoxy-phenyl)-p-tolyl-amine, N-(4-Methoxyphenyl)-p-tolylamine, ACN-S002635, ANW-65561, N-(4-methoxyphenyl)-4-methylaniline, ZINC22003858, AKOS015915383, LS10162, AK-96670, Benzenamine, 4-methoxy-N-(4-methylphenyl)-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIDXWDVZFZMXGM-UHFFFAOYSA-N

• (4-Bromophenyl)phenylamine
IUPAC Name: 4-bromo-N-phenylaniline | CAS Registry Number: 54446-36-5
Synonyms: 4-Bromodiphenylamine, 4-bromo-N-phenylaniline, N-phenyl-4-bromoaniline, 1-(4-Bromophenyl)aniline, (4-bromophenyl)phenylamine, SureCN490926, AC1O50RE, 4-bromanyl-N-phenyl-aniline, 657158_ALDRICH, N-(4-BROMOPHENYL)ANILINE, MolPort-003-938-407, 4-BROMO-N-PHENYLBENZENAMINE, ACN-S002633, ANW-53911, ZINC12956304, AKOS015915400, (4-BROMO-PHENYL)-PHENYL-AMINE, AB42496, RP28795, AK-76616

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCIVUDMVXNBUCY-UHFFFAOYSA-N

• (4-Bromophenyl)-Di-P-Tolylamine
IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 58047-42-0
Synonyms: 4-Bromo-N,N-di-p-tolylaniline, 4-Bromo-4',4''-dimethyltriphenylamine, SureCN106962, N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline, (4-bromophenyl)-di-p-tolylamine, CTK8B6646, MolPort-005-941-893, ACN-S002632, ANW-53872, ZINC22013744, AKOS015915417, AK-87652, AB1010265, B3089, ST51055414, A831713, I14-6435

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNJJMJHTXGFOR-UHFFFAOYSA-N

• 3-Formyl-5-Ethoxycarbonyl-1H-Indole
IUPAC Name: ethyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 467458-46-4
Synonyms: ethyl 3-formyl-1H-indole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER, CTK8C1483, ACN-S002746, ANW-66762, 3-Formyl-5-ethoxycarbonyl-1H-indole, AKOS016007622, AK-97084, KB-182161, Indole-5-carboxylicacidethylester-3-carboxaldehyde

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMCFLTQKFKSXLX-UHFFFAOYSA-N

• 3-Propionyl-2-Benzoxazolinone
IUPAC Name: 3-propanoyl-1,3-benzoxazol-2-one | CAS Registry Number: 33388-19-1
Synonyms: 3-Propionyl-2-benzoxazolinone, 3-Propionyl-2-benzoxazolone, 3-Propionyl-3H-benzooxazol-2-one, 3-propanoyl-1,3-benzoxazol-2-one, 3-Propionylbenzo[d]oxazol-2(3H)-one, ZINC00374847, PubChem8657, AC1LHTUI, SureCN3866731, Jsp006126, CTK4H0521, MolPort-001-529-698, ACN-S002771, ANW-65559, AKOS000511170, AG-F-12547, CCG-189279, 2(3H)-Benzoxazolone,3-(1-oxopropyl)-, AC-18170, AK-96681

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBWYZPGRKYRKNV-UHFFFAOYSA-N

• 4,4'-(1,2-Ethenediyl)bis[N,N-Diphenylbenzenamine]
IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 116942-09-7
Synonyms: BDPAS, (E)-4,4'-BIS(DIPHENYLAMINO)STILBENE, SureCN1509719, ACN-S002626, ZINC34355486, AKOS015909696, FT-0659544, ST51055410, X4215, I14-6427, I14-31992

Molecular Formula: C38H30N2Molecular Weight: 514.658200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAJMLEGDOMOWPK-QURGRASLSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 3-Methyl Diphenylamine
IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole
IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula: C5H6INOMolecular Weight: 223.011710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 7-Methylindole
IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 3-formyl-1h-indole-4-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-formyl-1H-indole-4-carboxylate | CAS Registry Number: 53462-88-7
Synonyms: methyl 3-formyl-1H-indole-4-carboxylate, Methyl 3-formylindole-4-carboxylate, 3-FORMYL-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER, 3-Formylindole-4-carboxylicacidmethylester, ACMC-1AYP2, CTK4J8107, BB_NC-2048, ACN-S002854, ACT05604, ANW-31761, BBL012846, SBB019332, STK788318, ZINC11919629, AKOS005172479, AG-F-83654, MCULE-9347154857, AK-77234, KB-54135, ST4147963

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

InChIKey: HWQJAOMFBDZMPB-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine
IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 6-Chloro-7-azaindole
IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-27-2
Synonyms: 6-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-92200, 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-, 1H-PYRROLO(2,3-B)PYRIDINE, 6-CHLORO-, PubChem18673, KSC494A8J, AGN-PC-0077LZ, CTK3J4084, HIN1528, HT743, ACN-S002731, ACT06655, ANW-50702, QC-604, RW3761, WTI-11922, ZINC14984897, AKOS004910657, LS20806, PB21926

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

InChIKey: DSCOSIUAQUDGJM-UHFFFAOYSA-N

• 5-Chloro-7-azaindole
IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 866546-07-8
Synonyms: 5-chloro-1H-pyrrolo[2,3-b]pyridine, SBB054708, AG-H-49521, PubChem14704, AC1Q3KPC, AC1Q3KPD, SureCN294108, KSC494E6R, 5-chloropyrrolo[2,3-b]pyridine, CTK3J4268, HIN1657, MolPort-003-991-787, ACN-S002667, ACN-S003265, ACT06657, ANW-50889, WT1437, WTI-11203, ZINC06643319, AKOS005071996

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

InChIKey: MFZQJIKENSPRSJ-UHFFFAOYSA-N

• 3-Iodo-7-azaindole
IUPAC Name: 3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23616-57-1
Synonyms: 3-Iodo-1H-pyrrolo[2,3-b]pyridine, CID5377078, FA-0722, 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-, I-7496

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTIANIFSBYIGPA-UHFFFAOYSA-N

• 7-Azaindoline
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10592-27-5
Synonyms: 7-Azaindole, 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

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

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 4-Acetamidobenzaldehyde
IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 122-85-0
Synonyms: Micotiazone, p-Formylacetanilide, 4'-Formylacetanilide, 4-Formylacetanilide, Acetanilide, 4'-formyl-, p-Acetamidobenzaldehyde, 4-Acetylaminobenzaldehyde, p-Acetaminobenzaldehyde, para-Acetaminobenzaldehyde, 4-Acetaminobenzaldehyde, Ambap4417, p-Acetylaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, Acetamide, N-(4-formylphenyl)-, A1800_ALDRICH, NSC1701, NSC1774, Acetanilide, 4'-formyl- (8CI), CID73942

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

• 4-Ethenylphenol Acetate
IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

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

InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol
IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl
IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 4-Methoxyindole-2-carboxylic acid
IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 103260-65-7
Synonyms: 4-Methoxy-1H-indole-2-carboxylic acid, 4-methoxyindole-2-carboxylic acid, 4-Methoxy-indole-2-carboxylic acid, 4-Methoxyindole-2carboxylic acid, 4-Methoxy-indole-2-carboxylicacid, 1H-Indole-2-carboxylicacid, 4-methoxy-, ZERO/005663, PubChem9380, AC1LIMUN, ACMC-20aa7f, SureCN913914, AC1Q4EO5, Oprea1_296432, CTK0H4177, 4-methoxy-2-indolecarboxylic acid, MolPort-000-147-944, BB_NC-0887, ACN-S002799, ACT09065, ANW-64153

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZAVIQXQBBOHBB-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 4-Chloroiodobenzene
IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

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

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 5-Cyano-7-azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 517918-95-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 7-Azaindole-5-carbonitrile, AG-F-75689, PubChem16565, ACMC-1AVK2, SureCN298150, AC1Q4R4X, AGN-PC-00G6DH, KSC269E0F, CTK1G9202, MolPort-002-344-522, ACN-S002734, ANW-31340, QC-601, ZINC06643342, AKOS005258389, LS20801, PB27739, RP20823, AK-28704

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRAQIXNADYAISI-UHFFFAOYSA-N

• 1-Methoxy-Piperidin-4-One
IUPAC Name: 1-methoxypiperidin-4-one | CAS Registry Number: 102170-24-1
Synonyms: N-Methoxypiperidin-4-one, SureCN37337, 4-Piperidinone,1-methoxy-, 1-METHOXYPIPERIDIN-4-ONE, ACN-S002745, AKOS005258977, KB-40329, I14-31983

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWMISASZFLPFMP-UHFFFAOYSA-N

• 5-Bromo Indole
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-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

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 3-Iodoindole
IUPAC Name: 3-iodo-1H-indole | CAS Registry Number: 26340-47-6
Synonyms: 3-iodo-1H-indole, 3-IODOINDOLE, 1H-Indole, 3-iodo-, 3-jod-1H-indole, SureCN84022, AGN-PC-004D9U, CTK1A1515, FQVDXLYJTMHMCG-UHFFFAOYSA-, MolPort-008-541-518, ACN-S002800, ANW-53909, AKOS016028430, AG-E-82724, QC-9943, KB-32265, A5238, Indole,3-iodo- (6CI,8CI); 3-Iodo-1H-indole; 3-Iodoindole, InChI=1/C8H6IN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FQVDXLYJTMHMCG-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzaldehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

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

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 2-Vanillin
IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 148-53-8
Synonyms: o-Vanilline, Orthovanilline, 6-Formylguaiacol, O-VANILLIN, vanillin, o-vanilin, 3-Methoxysalicylaldehyde, 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 6-Formyl-2-methoxyphenol, m-Anisaldehyde, 2-hydroxy-, Benzaldehyde, 2-hydroxy-3-methoxy-, 3-Methoxy-2-hydroxybenzaldehyde, WLN: VHR BQ CO1, Oxy-2 methoxy-3 benzaldehyde, 120804_ALDRICH, C8H8O3, NSC 2150, 2-hydroxy-3-(methyloxy)benzaldehyde, 94760_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJVNINGBHGBWJH-UHFFFAOYSA-N

• 4-Hydroxyindole
IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

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

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

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

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

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

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 7-Ethylindole
IUPAC Name: 7-ethyl-1H-indole | CAS Registry Number: 22867-74-9
Synonyms: 46086_FLUKA, ZINC02516806, SBB007573, CID2724711, E-7880

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

• 2-methyl-3-nitrophenylacetic acid
IUPAC Name: 2-(2-methyl-3-nitrophenyl)acetic acid | CAS Registry Number: 23876-15-5
Synonyms: 2-Methyl-3-nitrophenylacetic Acid, 2-methyl-3-nitro-benzeneacetic acid, 2-(2-Methyl-3-nitrophenyl)acetic acid, (2-Methyl-3-nitrophenyl)acetic acid, (3-Nitro-o-tolyl)acetic Acid, SBB063963, AG-E-70244, PubChem18230, ACMC-1CIOV, AGN-PC-00MXP8, SureCN1294540, CTK1A1850, 2-(Carboxymethyl)-6-nitrotoluene, MolPort-001-767-501, 2-Methyl-3-nitrophenylacetic acid;, ACN-S002756, ACN-S004160, ANW-25249, WT1651, AKOS009538207

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWIOFILTAJJDLA-UHFFFAOYSA-N


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