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Shanghai Rychemical Co., Ltd.

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Web: http://www.rychemical.com.cn
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Address: Ecust Park, Shanghai 200000, China
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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.

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• Triphenylamine
IUPAC Name: N,N-di(phenyl)aniline | CAS Registry Number: 603-34-9
Synonyms: N,N-Diphenylaniline, TRIPHENYLAMINE, Triphenyl amine, Amine, triphenyl, Benzenamine, N,N-diphenyl-, N,N-Diphenylbenzenamine, N,N,N-Triphenylamine, CCRIS 4887, T81604_ALDRICH, HSDB 2098, EINECS 210-035-5, NSC 66458, CID11775, NSC66458, AI3-17278, LS-1437, ST5406126, 149006-34-8, InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N

• Triphenylantimony
IUPAC Name: triphenylstibane | CAS Registry Number: 603-36-1
Synonyms: Triphenylstibane, Stibine, triphenyl-, TRIPHENYLSTIBINE, Trifenylstibin, Triphenyl stibine, Trifenylstibin [Czech], Antimony(III)triphenyl, Triphenylantimony(III), ANTIMONY TRIPHENYL, CCRIS 1300, WLN: R-SB-R&R, T81809_ALDRICH, NSC2844, NSC 2844, 92940_FLUKA, EINECS 210-037-6, HVYVMSPIJIWUNA-UHFFFAOYSA-, MolPort-001-758-077, CID11777, BRN 3608108

Molecular Formula: C18H15SbMolecular Weight: 353.071700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVYVMSPIJIWUNA-UHFFFAOYSA-N

• Tripyrrolidinophosphine oxide
IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine | CAS Registry Number: 6415-07-2
Synonyms: Phosphoric acid tripyrrolidide, 93404_FLUKA, EINECS 229-118-2, NSC221655, NSC221656, Tris-tetramethylene phosphoric triamide, 1,1',1''-Phosphinylidynetrispyrrolidine, Tris(N,N-tetramethylene)phosphoric acid triamide, 66805-06-9

Molecular Formula: C12H24N3OPMolecular Weight: 257.312221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQOGEHIVQIMJMO-UHFFFAOYSA-N

• Zinc acetylacetonate hydrate
IUPAC Name: (E)-4-hydroxypent-3-en-2-one;zinc;hydrate | CAS Registry Number: 108503-47-5
Synonyms: Zn(acac)2, BIS(2,4-PENTANEDIONATO)ZINC, AKOS015914317, I14-41508

Molecular Formula: C10H18O5ZnMolecular Weight: 283.626920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZOZHSRJFJNUOU-XHTSQIMGSA-N

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoic Acid
IUPAC Name: 3,4-dimethoxybenzoic acid | CAS Registry Number: 93-07-2
Synonyms: VERATRIC ACID, 3,4-Dimethoxybenzoic acid, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Spectrum_000512, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4-Dimethylprotocatechuic acid, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, D131806_ALDRICH, SPBio_001124, NSC 7721, 94872_FLUKA, EINECS 202-215-7, KBio2_000992

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N

• 1-Amino-4-Nitronaphthalene
IUPAC Name: 4-nitronaphthalen-1-amine | CAS Registry Number: 776-34-1
Synonyms: 4-Nitro-1-naphthylamine, 1,4-Nitronaphthylamine, 4-Nitro-1-naphthamine, 1-Amino-4-nitronaphthalene, 1-Naphthalenamine, 4-nitro-, 4-Nitro-alpha-naphthylamine, 4-Nitro-.alpha.-naphthylamine, 4-Nitro-1-naphthalenamine, NSC614, A70003_ALDRICH, 1-NAPHTHYLAMINE, 4-NITRO-, NSC 614, EINECS 212-277-7, CID13057, BRN 2211897, ZINC04284753, AI3-62662, LS-95742, 4-12-00-03114 (Beilstein Handbook Reference)

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVPJPRYNQHAOPQ-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

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

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

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

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 4-(2-Nitrovinyl)-1H-Indole
IUPAC Name: 4-(2-nitroethenyl)-1H-indole | CAS Registry Number: 49839-99-8
Synonyms: 4-(2-Nitrovinyl)indole, 4-(2-nitroethenyl)-1H-indole, 1H-Indole, 4-(2-nitroethenyl)-, AGN-PC-00KW1Q, SureCN11186891, 4-(2-Nitrovinyl)-1H-indole;, CTK2I4422, CTK4J1752, 1H-Indole,4-(2-nitroethenyl)-, ANW-45446, 4-(2-Nitrovinyl)-1H-indole 99%, AG-F-66966, 1H-Indole, 4-[(1E)-2-nitroethenyl]-, KB-186402, A827870, 851192-48-8

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQVWAEMRCAYLKH-UHFFFAOYSA-N

• 4-Indolecarboxylicacid
IUPAC Name: 1H-indole-4-carboxylic acid | CAS Registry Number: 2124-55-2
Synonyms: Indole-4-carboxylic acid, 1H-Indole-4-carboxylic acid, 246263_ALDRICH, BB_SC-4609, ALBB-006377, CID595229, I-2330

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROGHUJUFCRFUSO-UHFFFAOYSA-N

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

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

InChIKey: PEENKJZANBYXNB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-
IUPAC Name: 5-fluoro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 866319-00-8
Synonyms: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine, 5-Fluoro-7-azaindole, AG-H-49440, PubChem14700, SureCN297772, AC1Q4N2M, CTK3J4267, MolPort-003-993-580, ACN-S002735, ANW-50854, ZINC14400996, AKOS005063475, MCULE-3660523048, PB12380, QC-2919, RP08999, 5-Fluoro-1H-pyrrolo[2,3-b]pyridine;, 5-fluoranyl-1H-pyrrolo[2,3-b]pyridine, AK-27511, BR-27511

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BALBNSFYMXBWNM-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 4-Cyano-7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

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

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran -2-Carboxaldehyde
IUPAC Name: 3,4-dihydro-2H-pyran-2-carbaldehyde | CAS Registry Number: 100-73-2
Synonyms: Acrolein dimer, Pyran aldehyde, 2-Propenal dimer, 5-Hexenal, 2,6-epoxy-, 2-Formyl-3,4-dihydro-2H-pyran, WLN: T6O BUTJ FVH, 3,4-Dihydro-2H-pyran-2-carbaldehyde, Pyran aldehyde (Acrolein dimer), EINECS 202-884-5, 3,4-Dihydro-2H-pyran-2-carboxaldehyde, MolPort-001-794-184, NSC 95413, UN2607, CID60994, NSC95413, 2H-PYRAN-2-CARBOXALDEHYDE, 3,4-DIHYDRO-, BRN 0107244, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd, LS-127272, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd [Czech]

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPWYTMFWRRIFLK-UHFFFAOYSA-N

• 4-Methylcyclohexanone
IUPAC Name: 4-methylcyclohexan-1-one | CAS Registry Number: 589-92-4
Synonyms: 4-METHYLCYCLOHEXANONE, Cyclohexanone, 4-methyl-, METHYLCYCLOHEXANONE, methycyclohexanone, Tetrahydro-p-cresol, Cyclohexanone, methyl-, 4-Methyl-1-cyclohexanone, p-Methyl cyclohexanone, Metylocykloheksanon [Polish], CYCLOHEXANONE,4-METHYL, W394807_ALDRICH, 173614_ALDRICH, Methyl-4 cyclohexanone-1 [French], NSC 3816, 66400_FLUKA, EINECS 209-665-3, EINECS 215-556-1, NSC3816, UN2297, CID11525

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGVHNLRUAMRIEW-UHFFFAOYSA-N

• 3-Hydroxy-5-methylisoxazole
IUPAC Name: 5-methyl-1,2-oxazol-3-one | CAS Registry Number: 10004-44-1
Synonyms: Hymexazol, Hymexazole, Itachigarden, Tachigaren, Hydroxyisoxazole, Bucide, Butsid, Bucid, 5-Methylisoxazol-3-ol, Hymexazol [BSI:ISO], 3-Isoxazolol, 5-methyl-, Hydroxyisoxazole (pesticide), 5-Methyl-3-hydroxyisoxazole, 5-methyl-3-isoxazolol, Isoxazole, 3-hydroxy-5-methyl-, 3(2H)-Isoxazolone, 5-methyl-, WLN: T5NOJ C1 EQ, H3275_SIGMA, 5-METHYL-3(2H)-ISOXAZOLONE, EINECS 233-000-6

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N

• 4-Methoxyindole-3-carboxaldehyde
IUPAC Name: 4-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 90734-97-7
Synonyms: 4-Methoxyindole-3-aldehyde, SBB005311, 1H-Indole-3-carboxaldehyde, 4-methoxy-, M-3488

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDVCEQRAPMIJBG-UHFFFAOYSA-N

• 6-Benzyloxyindole-3-carbaldehyde
IUPAC Name: 6-phenylmethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-64-6
Synonyms: 6-Benzyloxyindole-3-carboxaldehyde, 6-BENZYLOXYINDOLE-3-CARBALDEHYDE, 6-(benzyloxy)-1H-indole-3-carbaldehyde, AG-H-80054, PubChem7697, ACMC-209rhz, CTK5H1771, MolPort-001-757-376, BB_SC-8104, ACN-S002823, ANW-39909, SBB067557, STK931234, ZINC02516297, AKOS005259126, 6-(phenylmethoxy)indole-3-carbaldehyde, BD23147, MCULE-6308236843, 6-phenylmethoxy-1H-indole-3-carbaldehyde, AC-18167

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUKFCVCTRWNXBI-UHFFFAOYSA-N

• 5-bromo-2-methylsulfanylpyridine
IUPAC Name: 5-bromo-2-methylsulfanylpyridine | CAS Registry Number: 51933-78-9
Synonyms: 5-Bromo-2-methylthiopyridine, B2646G1

Molecular Formula: C6H6BrNSMolecular Weight: 204.087540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFBYLVDSPYTKPR-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23612-48-8
Synonyms: 2-Methyl-7-azaindole, 2-Methyl-1H-pyrrolo[2,3-b]pyridine, 2-methyl-1h-pyrrolo[2,3-b]pyridin, AC1Q2QPX, SureCN12333, AC1LBI04, CTK3J4528, ACN-S002739, ANW-51646, AR-1E3372, ZINC32168233, AKOS006289038, AG-K-88394, PB17562, QC-9174, RP09322, AK-25051, BR-25051, EN000001, KB-25496

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

InChIKey: XDHFUUVUHNOJEW-UHFFFAOYSA-N

• 3-Formylindole-7-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 3-formyl-1H-indole-7-carboxylate | CAS Registry Number: 927181-98-4
Synonyms: 3-FORMYLINDOLE-7-CARBOXYLIC ACID ETHYL ESTER, ethyl 3-formyl-1H-indole-7-carboxylate, AGN-PC-01N2GC, CTK5H1632, ACN-S002810, ANW-53919, AKOS016000247, AG-H-79667, 3-Formylindole-7-carboxylicacidethylester, AK-64433, KB-182170, A10950, 1H-Indole-7-carboxylic acid, 3-formyl-, ethyl ester

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

InChIKey: XUTDEDCNVFAAEQ-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

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

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

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

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

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

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 7-Methoxyindole
IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

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

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 2,4,6-Trimethulphenylacetic acid
IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 4408-60-0
Synonyms: Mesitylacetic acid, Mesityl-acetic acid, 2-Mesityleneacetic acid, 554286_ALDRICH, 2,4,6-Trimethylphenylacetic acid, AIDS017621, AIDS-017621, CID78123, NSC11348, EINECS 224-556-0, (2,4,6-Trimethylphenyl)acetic acid, ST5407813

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQWMQAKKAHTCSC-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 4-Nitro-1-naphthol
IUPAC Name: 4-nitronaphthalen-1-ol | CAS Registry Number: 605-62-9
Synonyms: 1-Naphthalenol, 4-nitro-, NSC400336, CID343829, ST5408514

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUIRNGLMBHIITH-UHFFFAOYSA-N

• 4-[3-(3-Chloropropionyloxy)propyloxy]benzoic Acid
IUPAC Name: 4-[3-(3-chloropropanoyloxy)propoxy]benzoic acid | CAS Registry Number: 182922-16-3
Synonyms: 4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid, 4-[3-(3-CHLORO-1-OXOPROPOXY)PROPOXY]BENZOIC ACID, AGN-PC-01ZJUO, SureCN2203739, CTK0G9338, ACN-S002644, ANW-66764, AKOS015909836, AK-97082, KB-237739, I14-32007, Benzoic acid, 4-[3-(3-chloro-1-oxopropoxy)propoxy]-

Molecular Formula: C13H15ClO5Molecular Weight: 286.708200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYIRBRYPWMAEQC-UHFFFAOYSA-N

• 2,2-Difluorocyclopropanecarboxylic Acid Butyl Ester
IUPAC Name: butyl 2,2-difluorocyclopropane-1-carboxylate | CAS Registry Number: 260352-79-2
Synonyms: n-Butyl 2,2-Difluorocyclopropanecarboxylate, Butyl 2,2-difluorocyclopropanecarboxylate, 1-butyl 2,2-difluorocyclopropanecarboxylate, AC1MC4V1, SureCN1593042, CTK8B6652, MolPort-000-160-064, ANW-53895, AKOS006285279, AK-79567, KB-11832, butyl 2,2-difluorocyclopropane-1-carboxylate, FT-0694875

Molecular Formula: C8H12F2O2Molecular Weight: 178.176486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHIWVOJDXOSYLW-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

• 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

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 7-Nitroindole
IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 2-trifluoromethyl-pyridin-4-ylamine
IUPAC Name: 2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 147149-98-2
Synonyms: 4-AMINO-2-TRIFLUOROMETHYLPYRIDINE, 2-(trifluoromethyl)pyridin-4-amine, 4-Amino-2-(trifluoromethyl)pyridine, 2-TRIFLUOROMETHYL-4-AMINO-PYRIDINE, 2-(trifluoromethyl)-4-pyridinamine, 2-Trifluoromethyl-pyridin-4-ylamine, 4-Amino-2-(trifluoromethyl)-pyridine, AG-D-91978, PubChem13800, ACMC-209cy9, SureCN111794, CTK4C5279, 2-Trifluoromethyl-4-aminopyridine, MolPort-009-197-466, ACN-S002775, 4-Pyridinamine,2-(trifluoromethyl)-, ANW-21055, RW3711, WTI-10469, AKOS005145778

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYNBZRJTRHTSKI-UHFFFAOYSA-N

• 3,4-Dichloro Benzyl Amine
IUPAC Name: (3,4-dichlorophenyl)methanamine | CAS Registry Number: 102-49-8
Synonyms: Benzylamine der, 3,4-Dichlorobenzylamine, Benzylamine, 3,4-dichloro-, Benzenemethanamine, 3,4-dichloro-, D58600_ALDRICH, AIDS107223, AIDS-107223, NSC25065, EINECS 203-035-1, Benzylamine, 3,4-dichloro- (8CI), NSC 25065, 49552-34-3 (HYDROCHLORIDE), ST5406288, InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride
IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N


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