Best West Laboratories Inc

Contact: Radha Ukkiramapandian
Address: 190 West 2950 South, Salt Lake City, Utah 84115, USA
Phone: +1-(801)-415-9463 | Fax: +1-(801)-415-9345 | Map/Directions >>

Profile: Best West Laboratories Inc. provides sythentic organic compound. Our product line includes quionoline, methoxatin, piperazic acid, pyrrolidines, imidazoles, triazoles, tetrazoles, oxazoles, isoxazoles, pyrazoles, aromatic fluoro and pyridyl fluoro. We offer organic chemistry and medicinal chemistry services. Our organic chemistry services include custom organic synthesis, building blocks and research chemical. Our aliphatic aromatic amines comprises of benzylamines, alkyl-phenyl amines, protected and chiral amines.

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• Acetic Acid 1-Acetyl-5-Chloro-1H-Indol-3-Yl Ester

IUPAC Name: (1-acetyl-5-chloroindol-3-yl) acetate

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRPCMEPOCVDFNU-UHFFFAOYSA-N

• Acetic Acid 1-Acetyl-5-Fluoro-1H-Indol-3-Yl Ester

IUPAC Name: (1-acetyl-5-fluoroindol-3-yl) acetate

Molecular Formula:	C₁₂H₁₀FNO₃	Molecular Weight:	235.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNWQQFHNFFKMTC-UHFFFAOYSA-N

• Acetic Acid 1-Acetyl-6-Chloro-1H-Indol-3-Yl Ester

IUPAC Name: (1-acetyl-6-chloroindol-3-yl) acetate | CAS Registry Number: 108761-33-7
Synonyms: AGN-PC-00EF4W, SureCN3241798, 6-Chloroindolyl-1,3-diacetate, BIC1371, MolPort-005-937-022, ZINC02562296, AKOS015914535, (1-acetyl-6-chloroindol-3-yl) acetate, KB-105071, I14-42455, ACETIC ACID 1-ACETYL-6-CHLORO-1H-INDOL-3-YL ESTER

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOHGAYIKCAZFFX-UHFFFAOYSA-N

• Acetic Acid 1-Acetyl-6-Fluoro-1H-Indol-3-Yl Ester

• Alkene/Alkyne Compounds

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Fluoro Aromatics

• Hexahydropyridazine-3-Carboxylic Acid Ethyl Ester

• Hexahydropyridazine-3-Carboxylic Acid Ethyl Ester Trifluoroacetate Salt

• Hexahydropyridazine-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl diazinane-3-carboxylate | CAS Registry Number: 138323-07-6
Synonyms: 503177-84-2, SCHEMBL6204614, GAUFSAOOPHWSRO-UHFFFAOYSA-N, AKOS006331604, KB-184216, 3-Pyridazinecarboxylicacid,hexahydro-,methylester, 3-pyridazinecarboxylic acid,hexahydro-,methyl ester, 3-Pyridazinecarboxylicacid,hexahydro-,methylester, -, hexahydro-pyridazine-3-carboxylic acid methyl ester

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAUFSAOOPHWSRO-UHFFFAOYSA-N

• Hexahydropyridazine-3-Carboxylic Acid; Piperazic Acid

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethoxy)-4-methoxyphenyl]-5-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid;praseodymium

Molecular Formula:	C₂₆H₂₂O₉Pr	Molecular Weight:	619.355130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MVNYMMUNTLBTGN-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Isoxazoles

IUPAC Name: 1,2-oxazole | CAS Registry Number: 288-14-2
Synonyms: ISOXAZOLE, Isooxazole, 1-Oxa-2-azacyclopentadiene, 1,2-oxazole, Ambap2986, 151637_ALDRICH, CHEBI:35595, EINECS 206-018-7, NSC137774, ZINC01420779, NSC 137774, InChI=1/C3H3NO/c1-2-4-5-3-1/h1-3

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTAPFRYPJLPFDF-UHFFFAOYSA-N

• Methoxatin

IUPAC Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid | CAS Registry Number: 72909-34-3
Synonyms: methoxatin, Coenzyme pqq, Methoxatine, pyrroloquinoline quinone, Pqq coenzyme, Pqq cofactor, Pyrrolo-quinoline quinone, Pyrroloquinoline-quinone, Pyrroloquinoline dione, D7783_SIGMA, CHEBI:18315, AIDS000257, AIDS-000257, Pyrroloquinoline dione tricarboxylic acid, 2,7,9-Tricarboxypyrroloquinoline quinone, C00113, 2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-dione, PQQ, 2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone, 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Molecular Formula:	C₁₄H₆N₂O₈	Molecular Weight:	330.206040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MMXZSJMASHPLLR-UHFFFAOYSA-N

• Methoxatin Disodium Salt

IUPAC Name: disodium 2-carboxy-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate | CAS Registry Number: 122628-50-6
Synonyms: CID3078772, LS-139698, Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate, 1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, disodium salt

Molecular Formula:	C₁₄H₄N₂Na₂O₈	Molecular Weight:	374.169700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UFVBOGYDCJNLPM-UHFFFAOYSA-L

• Oxazole

IUPAC Name: 1,3-oxazole | CAS Registry Number: 288-42-6
Synonyms: OXAZOLE, 1,3-Oxazole, 230138_ALDRICH, CHEBI:35597, CID9255, EINECS 206-020-8, ZINC02022896, AA-511/25015522, InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N

• Pyrazole

IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydrocarbazole

IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• 5-Fluoroisatin

IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzamide

IUPAC Name: 2-chloro-6-methylbenzamide | CAS Registry Number: 101080-58-4
Synonyms: ZINC05218651, CID113589, ST5408398

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODGRDDQOHGVCHQ-UHFFFAOYSA-N

• 5-Bromoindoxyl diacetate

IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate | CAS Registry Number: 33588-54-4
Synonyms: 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester)

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N

• 2-Amino-4'-chloroacetophenone hydrochloride

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• 4-Bromophenacylamine hydrochloride

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-72-1
Synonyms: EINECS 226-778-3, NSC 25405, 2-Amino-4'-bromoacetophenone hydrochloride, 4-Bromo-omega-aminoacetophenone hydrochloride, LS-13360, ST5408755, 2-Amino-1-(4-bromophenyl)ethan-1-one hydrochloride, Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-BROMO-, HYDROCHLORIDE

Molecular Formula:	C₈H₉BrClNO	Molecular Weight:	250.520160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROAVTVXTYFSQEA-UHFFFAOYSA-N

• 5-Bromoisatin

IUPAC Name: 5-bromo-1H-indole-2,3-dione | CAS Registry Number: 87-48-9
Synonyms: Isatin, 5-bromo-, 5-Bromisatin, 5-Bromisatin [Czech], 5-Bromoindole-2,3-dione, 5-Bromoindoline-2,3-dione, Isatin-based compound, 34, WLN: T56 BMVVJ GE, 1H-Indole-2,3-dione, 5-bromo-, INDOLE-2,3-DIONE, 5-BROMO-, 476994_ALDRICH, NSC 4980, 5-Bromo-1H-indole-2,3-dione, EINECS 201-747-7, NSC4980, BRN 0383760, ZINC01680642, ZINC02041212, LS-83023, 1H-Indole-2,3-dione, 5-bromo- (9CI), ST5211554

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBVCESWADCIXJN-UHFFFAOYSA-N

• 3-(3h-imidazol-4-yl)-pyridine

IUPAC Name: 3-(1H-imidazol-5-yl)pyridine | CAS Registry Number: 51746-85-1
Synonyms: 4-(3-Pyridyl)imidazole, 5(4)-3'-Pyridyl-glyoxaline, 3-(1H-Imidazol-4-yl)pyridine, Pyridine, 3-(1H-imidazol-4-yl)-, BRN 0003724, nicotine 3-heteroaromatic analogue 10, LS-131645, 4-26-00-00176 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFOKBFRTGLSZLU-UHFFFAOYSA-N

• 1;4;5;6-Tetrahydro-Pyridazine-3-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 1,4,5,6-tetrahydropyridazine-3-carboxylate | CAS Registry Number: 109358-26-1
Synonyms: 1,4,5,6-TETRAHYDRO-3-PYRIDAZINECARBOXYLIC ACID ETHYL ESTER, AKOS006331802, KB-184188, 3-pyridazinecarboxylic acid,1,4,5,6-tetrahydro-,ethyl ester

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOLPWRQIACSVSM-UHFFFAOYSA-N

• 2;3;4;5-Tetrahydro-Pyridazine-3-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 1,4,5,6-tetrahydropyridazine-6-carboxylate | CAS Registry Number: 113375-01-2
Synonyms: 2,3,4,5-TETRAHYDRO-3-PYRIDAZINECARBOXYLIC ACID ETHYL ESTER, AKOS006331803, KB-184198, 3-pyridazinecarboxylic acid,2,3,4,5-tetrahydro-,ethyl ester

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNPOOVOQHHLWMP-UHFFFAOYSA-N

• 11-(4a-Methyl-1;2;34;4a;9a-Hexahydro-Carbazol-9-Yl)-Ethanone

IUPAC Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone | CAS Registry Number: 13815-69-5
Synonyms: Carbazole, tetrahydro-9-acetyl-, NSC121197, CID274868, 9-Acetyl-2,3,4,9-tetrahydro-1H-carbazole, A1047/0049092

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAKAGIJKYRVETG-UHFFFAOYSA-N

• 6-Fluoro-1H-Indole-2;3-Dione

IUPAC Name: 6-fluoro-1H-indole-2,3-dione | CAS Registry Number: 324-03-8
Synonyms: 6-Fluoroisatin, 6-Fluoro-1H-indole-2,3-dione, NSC650911, ZINC01632357, AIDS140080, AIDS-140080, CID373905, NCI60_017771

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWVFOAVBTUHQCZ-UHFFFAOYSA-N

• 7-Bromo-1H-Indole-2;3-Dione

IUPAC Name: 7-bromo-1H-indole-2,3-dione | CAS Registry Number: 20780-74-9
Synonyms: 7-Bromoisatin, 7-Bromo-isatin, 7-Bromoindoline-2,3-dione, 679127_ALDRICH, 7-Bromoindole-1H-2,3-dione, ZINC03037953, CID2302353, FS002018, MO 07293, TL80073556

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCVKSIWBTJCXPV-UHFFFAOYSA-N

• 6-Bromo-1H-Indole-2;3-Dione

IUPAC Name: 6-bromo-1H-indole-2,3-dione | CAS Registry Number: 6326-79-0
Synonyms: 6-Bromo-isatin, 6-bromo-1H-indole-2,3-dione, NSC30748, 1H-Indole-2,3-dione, 6-bromo-, ALBB-002981, CID95716, NSC 30748, ST5437186, TL8004403

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVPQMLZLINVIHW-UHFFFAOYSA-N

• 1-Acetyl-5-Bromo-1;2-Dihydro-Indol-3-One

IUPAC Name: methyl 2-[[2-[4-[3-bromo-4-(2-methylpropanoylamino)phenoxy]-3,5-dichlorophenyl]acetyl]amino]-3-methylbutanoate

Molecular Formula:	C₂₄H₂₇BrCl₂N₂O₅	Molecular Weight:	574.291580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEEHVMKRXFHVPD-UHFFFAOYSA-N

• 1-Acetyl-5-Chloro-1;2-Dihydro-Indol-3-One

IUPAC Name: 2-[[5-[[2-(6-chloro-1,1-dioxo-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl)acetyl]amino]-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid

Molecular Formula:	C₁₉H₂₈ClN₅O₉S₂	Molecular Weight:	570.036720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: XGYASTHEYRWTKB-UHFFFAOYSA-N

• 1-Acetyl-5-Fluoro-1;2-Dihydro-Indol-3-One

IUPAC Name: 17-acetyl-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₂H₂₇FO₄	Molecular Weight:	374.445783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJGBUNGCVBZLQI-UHFFFAOYSA-N

• 1-Acetyl-6-Chloro-1;2-Dihydro-Indol-3-One

IUPAC Name: (2R)-2-[[2-[5-chloro-1-(methanesulfonamido)-1H-inden-4-yl]acetyl]amino]-3-(1H-indol-2-yl)propanoic acid

Molecular Formula:	C₂₃H₂₂ClN₃O₅S	Molecular Weight:	487.955880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DDRQDDBRALKYOU-BPGUCPLFSA-N

• 1-Acetyl-6-Fluoro-1;2-Dihydro-Indol-3-One

IUPAC Name: 17-acetyl-6-fluoro-17-hydroxy-10,13,16-trimethyl-2,4,5,6,7,8,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₂H₃₁FO₃	Molecular Weight:	362.478143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPIKPOCYTMMMQN-UHFFFAOYSA-N

• 2-Benzoyl-1;2-Dihydro-Isoquinoline-1-Carbonitrile

IUPAC Name: methyl 4-[6-benzoyl-2-[[difluoromethoxy(fluoro)methylidene]amino]imidazo[1,2-a]pyridin-3-yl]benzoate

Molecular Formula:	C₂₄H₁₆F₃N₃O₄	Molecular Weight:	467.396750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XEMVLSHRVZAWBL-UHFFFAOYSA-N

• 2-Benzoyl-1-Methyl-1;2-Dihydro-Isoquinoline-1-Carbonitrile

IUPAC Name: methyl 4-[6-benzoyl-2-[[difluoromethoxy(fluoro)methylidene]amino]imidazo[1,2-a]pyridin-3-yl]benzoate

Molecular Formula:	C₂₄H₁₆F₃N₃O₄	Molecular Weight:	467.396750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XEMVLSHRVZAWBL-UHFFFAOYSA-N

• 2;2-Dimethoxy-2-Pyridin-4-Yl-Ethylamine Dihydrochloride

IUPAC Name: 2,2-dimethoxy-2-pyridin-4-ylethanamine;dihydrochloride | CAS Registry Number: 167897-36-1
Synonyms: SureCN1533248, CTK8H2022, 2,2-DIMETHOXY-2-PYRIDIN-4-YL-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₆Cl₂N₂O₂	Molecular Weight:	255.141540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHYWIECLAUHFQY-UHFFFAOYSA-N

• 2;2-Dimethoxy-2-Pyridin-3-Yl-Ethylamine Dihydrochloride

• 2;2-Dimethoxy-2-Pyridin-2-Yl-Ethylamine Dihydrochloride

• 2;2-Diethoxy-2-Pyridin-3-Yl-Ethylamine Dihydrochloride

IUPAC Name: 2,2-diethoxy-2-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 107445-24-9
Synonyms: SureCN6267339, 2,2-DIETHOXY-2-PYRIDIN-3-YL-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₂₀Cl₂N₂O₂	Molecular Weight:	283.194700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKETXLJBXGPTOY-UHFFFAOYSA-N

• 2;2-Diethoxy-2-Pyridin-2-Yl-Ethylamine Dihydrochloride

IUPAC Name: 2,2-diethoxy-2-pyridin-2-ylethanamine;dihydrochloride | CAS Registry Number: 107445-23-8
Synonyms: SureCN9672415, CTK8G5280, 2,2-DIETHOXY-2-PYRIDIN-2-YL-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₂₀Cl₂N₂O₂	Molecular Weight:	283.194700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHJKXFFQJNEZMH-UHFFFAOYSA-N

• 2-(4-Bromo-Phenyl)-2;2-Diethoxy-Ethylamine Hydrochloride

IUPAC Name: N-(4-bromo-3-methylphenyl)-5-methyl-2,4-dioxo-3-phenyl-4a,7a-dihydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Molecular Formula:	C₂₁H₁₉BrN₄O₃	Molecular Weight:	455.304560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUKCMHIUOCPNHK-UHFFFAOYSA-N

• 2-(4-Bromo-Phenyl)-2;2-Diethoxy-Ethylamine

IUPAC Name: 2-(4-bromophenyl)-2,2-diethoxyethanamine | CAS Registry Number: 74209-47-5
Synonyms: 2-(4-BROMO-PHENYL)-2,2-DIETHOXY-ETHYLAMINE, AG-G-94878, AGN-PC-00INWJ, CTK5D9547, Benzeneethanamine,4-bromo-b,b-diethoxy-, 2-(4-bromophenyl)-2,2-diethoxyethanamine, KB-222379, 2-(4-bromophenyl)-2,2-diethoxy-ethylamine

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJDXGTRDRVMHGN-UHFFFAOYSA-N

• 2;2-Dimethoxy-2-(4-Nitro-Phenyl)-Ethylamine

• 2;2-Diethoxy-2-(4-Nitro-Phenyl)-Ethylamine

IUPAC Name: 2,2-diethoxy-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 107476-80-2
Synonyms: Benzeneethanamine, b,b-diethoxy-4-nitro-, hydrochloride (1:1), 2,2-diethoxy-2-(4-nitrophenyl)ethanamine, AGN-PC-00INWV, SureCN6997137, ACMC-1C8J7, CTK4A5455, AG-D-23045, 2,2-DIETHOXY-2-(4-NITRO-PHENYL)-ETHYLAMINE, Benzeneethanamine,b,b-diethoxy-4-nitro-, monohydrochloride (9CI)

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFOOCZFLYBEZCZ-UHFFFAOYSA-N

• 2-Amino-1-Pyridin-4-Yl-Ethanone Dihydrochloride

IUPAC Name: 2-amino-1-pyridin-4-ylethanone;dihydrochloride | CAS Registry Number: 51746-83-9
Synonyms: 2-Amino-1-(pyridin-4-yl)ethanone dihydrochloride, SureCN5119697, CTK1G8947, AKOS016009538, AG-F-75430, AK111387, KB-227345, FT-0687289, 2-AMINO-1-PYRIDIN-4-YL-ETHANONE DIHYDROCHLORIDE, Ethanone, 2-amino-1-(4-pyridinyl)-, hydrochloride (1:2), 2-Amino-1-(4-pyridyl)ethanone dihydrochloride;2-Amino-1-pyridin-4-yl-ethanone dihydrochloride;

Molecular Formula:	C₇H₁₀Cl₂N₂O	Molecular Weight:	209.073100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACZXPZYZVZGLRF-UHFFFAOYSA-N