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Profile: GTH Chimie Fine - Fine Chemicals deals with fine chemicals, chemical intermediates, active pharmaceutical ingredients and nutraceuticals. Our products include (1-benzyl-4-piperidyl)methanol, (1-ethoxyethylidene)malononitrile, (1-propynyl)tributylstannane, (1s,4s)-2-boc-2,5-diazabicyclo(2.2.1)heptane, 3,6-bis(tert.-butyl)carbazole and '1-(tert.-butoxycarbonyl)-3-piperidone.

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• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 2-Bromoacetamide
IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula: C2H4BrNOMolecular Weight: 137.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethoxybenzaldehyde
IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde | CAS Registry Number: 31558-40-4
Synonyms: Ambap576, 4-Bromo-3,5-dimethoxybenzaldehyde, EINECS 250-698-8, CID3015579, TL8002420

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBJRYUNSXFPOX-UHFFFAOYSA-N

• 8-Azahypoxanthine
IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2683-90-1
Synonyms: Azahypoxanthine, Purine analog, STOCK1N-25516, AE 200, CHEBI:464720, 7-Hydroxy-v-triazolo(d)pyrimidine, 7-Hydroxy-v-triazolo[d]pyrimidine, AIDS045529, v-Triazolo(4,5-d)pyrimidin-7-ol, v-Triazolo[4,5-d]pyrimidin-7-ol, 7-Hydroxy-1,2,3,4,6-pentaazaindene, AIDS-045529, CID75895, NSC22709, EINECS 220-244-3, NSC 22709, 1H-v-Triazolo(4,5-d)pyrimidin-7-ol, 1H-v-Triazolo[4,5-d]pyrimidin-7-ol, NCI60_001853, AI3-50259

Molecular Formula: C4H3N5OMolecular Weight: 137.099520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEEYCNOOAHGFHL-UHFFFAOYSA-N

• 4-Benyloxybenzaldehyde
IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 1-(4-chlorophenyl)-1H-pyrrole
IUPAC Name: 1-(4-chlorophenyl)pyrrole | CAS Registry Number: 5044-38-2
Synonyms: 1-(4-Chlorophenyl)pyrrole, ChemDiv2_003440, Pyrrole, 1-(p-chlorophenyl)-, Maybridge1_002870, 1-(4-Chlorophenyl)-1H-pyrrole, 1H-Pyrrole, 1-(4-chlorophenyl)-, DivK1c_001622, 452947_ALDRICH, NB-178, NSC116796, AIDS126596, AIDS-126596, CID272425, ZINC00138294, NSC 116796, CDS1_000582, ST5405918, EU-0032749, InChI=1/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTOQUFIOYDCJFJ-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 4-Amino-3-methoxybenzoic acid
IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 3-Benzyloxy-4-Methoxybenzoic Acid
IUPAC Name: 4-methoxy-3-phenylmethoxybenzoic acid | CAS Registry Number: 58452-00-9
Synonyms: 3-Benzyloxy-p-anisic acid, 3-Benzyloxy-4-methoxybenzoic acid, CID94057, EINECS 261-260-0, BBV-079889, Benzoic acid, 4-methoxy-3-(phenylmethoxy)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPDXIGBSOBESNI-UHFFFAOYSA-N

• 2,6-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 5345-89-1
Synonyms: NSC 1762, EINECS 226-301-9, NSC1762, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, 3-(2,6-Dichlorophenyl)-2-propenoic acid, Cinnamic acid, 2,6-dichloro- (6CI,7CI), ST074429, LS-123618, 3-(2,6-DICHLOROPHENYL)PROPENOIC ACID, InChI=1/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIPVGRCXMFBNAN-SNAWJCMRSA-N

• 8-Amino Quinoline
IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

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

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 2-Chloro-4-nitrobenzoyl chloride
IUPAC Name: 2-chloro-4-nitrobenzoyl chloride | CAS Registry Number: 7073-36-1
Synonyms: Ambap4950, Benzoyl chloride, 2-chloro-4-nitro-, ZINC02510105, CID81522, EINECS 230-367-4, InChI=1/C7H3Cl2NO3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTHNITVDTYAHFF-UHFFFAOYSA-N

• 5-Chloro-2-hydroxybenzonitrile
IUPAC Name: 5-chloro-2-hydroxybenzonitrile | CAS Registry Number: 13589-72-5
Synonyms: 5-chloro-2-hydroxybenzonitrile, 4-chloro-2-cyanophenol, SBB055230, AG-D-73341, 5-chloro-2-hydroxybenzenecarbonitrile, ZINC00159885, 2-cyano-4-chlorophenol, AC1MCRP6, SureCN584161, 5-chloro-2-hydroxy-benzonitrile, CTK4C0052, Benzonitrile,5-chloro-2-hydroxy-, MolPort-000-144-343, ANW-56612, STK399951, AKOS000313174, AG-A-41685, MCULE-1405363073, RP21755, AK-25390

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWQDMIXVAYAZGB-UHFFFAOYSA-N

• (S)-Methylglycidate
IUPAC Name: methyl (2S)-oxirane-2-carboxylate | CAS Registry Number: 118712-39-3
Synonyms: Methyl (2S)-glycidate, Methyl (S)-oxiranecarboxylate, (2S)-Methylglycidate, 2-Oxiranecarboxylicacid, methyl ester, (2S)-, 469432_ALDRICH, (s)-methyloxirane-2-carboxylate, CTK4B0799, MolPort-003-933-969, WTI-10639, AG-D-41167, KB-211886, FT-0642904, (S)-Methyl glycidate;Oxiranecarboxylicacid, methyl ester, (2S)- (9CI);Oxiranecarboxylic acid, methyl ester, (S)-;(S)-Glycidic acid methyl ester;

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-VKHMYHEASA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2,1-Benzisoxazole
IUPAC Name: 2,1-benzoxazole | CAS Registry Number: 271-58-9
Synonyms: Anthranil, Benz(c)isoxazole, 2,1-benzoxazole, NCIOpen2_002087, 144517_ALDRICH, NSC99331, CHEBI:51555, AIDS126130, 2,1-Benzisoxazole (8CI)(9CI), AIDS-126130, CID67498, EINECS 205-980-5, NSC 99331, ZINC00154777, LT00080690, InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZKCAHQKNJXICB-UHFFFAOYSA-N

• 2-Acetoxycinnamic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 55620-18-3
Synonyms: Tylmarin, o-Acetoxycinnamic acid, 2-Acetpxycinnamic acid, O-Acetyl-o-coumaric acid, Ambap357, CINNAMIC ACID, 2-ACETOXY-, Cinnamic acid, o-hydroxy-, acetate, NSC 98725, NSC98725, 3-(2-(Acetyloxy)phenyl)-2-propenoic acid, LS-54028, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)- (9CI)

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOWQQCLBQBRMQ-VOTSOKGWSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 4-Bromophenethyl alcohol
IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

• 2-Bromo-5-nitrothiazole
IUPAC Name: 2-bromo-5-nitro-1,3-thiazole | CAS Registry Number: 3034-48-8
Synonyms: 5-Nitro-2-bromothiazole, THIAZOLE, 2-BROMO-5-NITRO-, B74372_ALDRICH, 2-Bromo-5-nitro-1,3-thiazole, EINECS 221-226-8, NSC 91531, NSC91531, BRN 0004856, ZINC01081253, B2123G1, LS-150817, ST5308162, 4-27-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C3HBrN2O2SMolecular Weight: 209.021240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANIJFZVZXZQFDH-UHFFFAOYSA-N

• 4-Aminophthalic acid
IUPAC Name: 4-aminophthalic acid | CAS Registry Number: 5434-21-9
Synonyms: 4-Aminophthalate, 4-AMINO PHTHALIC ACID, ghl.PD_Mitscher_leg0.1208, 524716_ALDRICH, 4-Amino-1,2-benzenedicarboxylic acid, AIDS020104, AIDS-020104, NSC15742, EINECS 226-596-4, 1,2-Benzenedicarboxylic acid, 4-amino-, NSC 15742

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXSANYRLJHSQEP-UHFFFAOYSA-N

• 3-Bromobenzaldehyde Diethyl Acetal
IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene | CAS Registry Number: 75148-49-1
Synonyms: 490776_ALDRICH, ZINC00403275, 3-Bromobenzaldehyde diethyl acetal, CID2733543, InChI=1/C11H15BrO2/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDHRJLQXMOBXRV-UHFFFAOYSA-N

• 1-Acetylindole
IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 4-Amino-1,2,2,6,6-pentamethylpiperidine
IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)azanium | CAS Registry Number: 40327-96-6
Synonyms: ZINC00066134, CID6922277

Molecular Formula: C10H24N2+2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: CGXOAAMIQPDTPE-UHFFFAOYSA-P

• 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 71258-18-9
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 56243-25-5

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro Benzoyl Chloride
IUPAC Name: 2-chloro-4-fluorobenzoyl chloride | CAS Registry Number: 21900-54-9
Synonyms: ZINC02159625, 2-Chloro-4-fluorobenzoyl chloride, JRD-0877, CID2736546, TL 00495

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POIAZJJVWRVLBO-UHFFFAOYSA-N

• 6-Amino-5-bromo-1-methyluracil monohydrate
IUPAC Name: 6-amino-5-bromo-1-methylpyrimidine-2,4-dione | CAS Registry Number: 14094-37-2
Synonyms: NSC81011, ZINC01569828, 9X-0813

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.024040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRSRMTYPQQXBMO-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N

• 4-Bromobenzhydrazide
IUPAC Name: 4-bromobenzohydrazide | CAS Registry Number: 5933-32-4
Synonyms: p-Bromobenzhydrazide, p-Bromobenzohydrazide, 4-Bromobenzohydrazide, p-Bromobenzoic acid hydrazide, (p-Bromobenzoyl)hydrazine, (4-Bromobenzoyl)hydrazine, 4-Bromobenzoic hydrazide, WLN: ZNUYQR DE, 4-Bromobenzoic acid hydrazide, Benzoic acid, 4-bromo-, hydrazide, 259624_ALDRICH, NSC60114, EINECS 227-681-9, NSC 60114, AIDS013564, BENZOIC ACID, p-BROMO-, HYDRAZIDE, AIDS-013564, BRN 0777006, STK005253, ZINC00270618

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYIMBYKIIMYFPS-UHFFFAOYSA-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

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 5-Chloro-2-furaldehyde
IUPAC Name: 5-chlorofuran-2-carbaldehyde | CAS Registry Number: 21508-19-0
Synonyms: 5-chlorofuran-2-carbaldehyde, SBB004223, ZINC02584625, AC1MCHAB, ACMC-1CQ7Z, AC1Q3JS4, 531456_ALDRICH, 2-Furancarboxaldehyde,5-chloro-, CTK4E7003, 2-Furancarboxaldehyde, 5-chloro-, MolPort-001-786-458, GEO-00684, AKOS001281840, MCULE-2826542626, KB-197335, FT-0620248, ST51038516, EN300-18303, T5583993, I14-51061

Molecular Formula: C5H3ClO2Molecular Weight: 130.529120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGAUAVDWXYXXGQ-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzaldehyde
IUPAC Name: 3-bromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-78-6
Synonyms: 3-Bromo-4-hydroxybenzaldehyde, Benzaldehyde, 3-bromo-4-hydroxy-, 4-Hydroxy-3-bromobenzaldehyde, 516775_ALDRICH, NSC220227, ZINC01410691, ST5135993, TL8002317

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N

• (S)-(+)-Benzyl-3-aminopiperidine dihydrochloride
IUPAC Name: (3S)-1-benzylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 307532-02-1
Synonyms: (S)-1-Benzylpiperidin-3-amine dihydrochloride, SureCN5266695, CTK8C6701, MolPort-003-981-868, AKOS000282820, AKOS015845541, AK109587, KB-210773, (S)-1-benzyl-3-Aminopiperidine Dihydrochloride, (S)-1-benzyl-3-Aminopiperidine Di hydrochloride, A820613, (3S)-1-(phenylmethyl)-3-piperidinamine dihydrochloride, (3S)-1-(phenylmethyl)piperidin-3-amine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXHMHRIRGUODO-LTCKWSDVSA-N

• 4-Chlorobenzensulfonyl isocyanate
IUPAC Name: 4-chloro-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 5769-15-3
Synonyms: p-Chlorobenzenesulfonyl isocyanate, 4-Chlorobenzenesulfonyl isocyanate, 250848_ALDRICH, 471615_ALDRICH, CID138587, ZINC02539287

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHDVROWMPBQSR-UHFFFAOYSA-N

• 4-Cyanostyrene (CAS: 3435-57-6)
• 2-Carboxycinnamic acid
IUPAC Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 612-40-8
Synonyms: ZINC01747129, CID5540739

Molecular Formula: C10H6O4-2Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWPNMHQRGNQHH-AATRIKPKSA-L

• 4-Bromo Benzyl Cyanide
IUPAC Name: 2-(4-bromophenyl)acetonitrile | CAS Registry Number: 16532-79-9
Synonyms: p-Bromobenzylcyanide, 4-Bromobenzylcyanide, p-Bromobenzyl cyanide, 4-Bromophenylacetonitrile, p-Bromophenylacetonitrile, 4-Bromobenzyl cyanide, 4-Bromobenzeneacetonitrile, Benzeneacetonitrile, 4-bromo-, 2-(4-Bromophenyl)acetonitrile, WLN: NC1R DE, (4-bromophenyl)acetonitrile, ACETONITRILE, (p-BROMOPHENYL)-, 124664_ALDRICH, EINECS 240-602-2, NSC 84174, NSC84174, BRN 1861069, ZINC00164864, LS-13221, ST5406219

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFHFWRBXPQDZSA-UHFFFAOYSA-N

• 4-(Benzyloxy) Phenylacetic Acid
IUPAC Name: 2-[4-(phenylmethoxy)phenyl]acetic acid | CAS Registry Number: 6547-53-1
Synonyms: Maybridge3_005180, 4-Benzyloxyphenyl acetic acid, 4-Benzyloxyphenylacetic acid, Oprea1_761522, (4-Benzyloxy)phenylacetic acid, 555398_ALDRICH, Benzeneacetic acid, 4-(phenylmethoxy)-, EINECS 229-463-9, NSC134561, IDI1_016567, ST5320202

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHGAJLIKDAOPE-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N


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