Zhejiang Jiasi Chemical Co., Ltd.

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Profile: Zhejiang Jiasi Chemical Co., Ltd. specializes in manufacturing fine chemicals. We are engaged in providing fine chemicals including pharmaceutical intermediates, alkynyl alcohols nonionic surfactant functions on defoaming and wetting, liquid crystal and electron chemicals, sensitization & photochromism materials, light initiator and special high polymer monomer. We offer grignard, sandmeyer, friedel-crafts, brominations, low-temperature nitration and electronation reaction.

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1 [2]

• 3-Nitrobutyrophenone

IUPAC Name: 1-(3-nitrophenyl)butan-1-one | CAS Registry Number: 50766-86-4
Synonyms: m-Nitrobutyrophenone, 3'-Nitrobutyrophenone, 1-Butanone, 1-(3-nitrophenyl)-, 1-(3-Nitrophenyl)-1-butanone, MolPort-001-797-400, NSC210921, CID142747, ZINC01746599, T0518-0618

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJLRYDBRORTQIU-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-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:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 2-(2-Methoxyphenyl)-4,5-diphenylimidazole

IUPAC Name: 2-(2-methoxyphenyl)-4,5-di(phenyl)-1H-imidazole | CAS Registry Number: 1965-19-1
Synonyms: ChemDiv1_023205, Oprea1_544892, CID74782, EINECS 217-810-7, EU-0006826, 4,5-Dihydro-2-(2-methoxyphenyl)-1H-imidazole

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIOGJAPOAUEYJO-UHFFFAOYSA-N

• 2-Bromo-3'-nitroacetophenone

IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone | CAS Registry Number: 2227-64-7
Synonyms: 3-Nitrophenacyl bromide, 3'-Nitrophenacyl bromide, .alpha.-Bromo-3-nitroacetophenone, NCIOpen2_003484, 344214_ALDRICH, .alpha.-Bromo-m-nitroacetophenone, .omega.-Bromo-m-nitroacetophenone, Acetophenone, 2-bromo-3'-nitro-, NSC69855, EINECS 218-764-0, ZINC00153650, 2-Bromo-1-(3-nitrophenyl)ethan-1-one, Ethanone, 2-bromo-1-(3-nitrophenyl)-, ST5214102

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZHPNIQBPGUSSX-UHFFFAOYSA-N

• 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole

IUPAC Name: 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole | CAS Registry Number: 5496-42-4
Synonyms: 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole, 2-(o-Ethoxy)-4,5-diphenylimidazole, AC1M2UMT, SureCN4196255, CTK5A2848, MolPort-002-266-153, ZINC13281402, AKOS015895604, AG-F-91829, MCULE-1071111235, AC-16730, AK116708, KB-162387, FT-0635756, FT-0653793, ST51052909, 1H-Imidazole,2-(2-ethoxyphenyl)-4,5-diphenyl-, 2-(2-ETHOXYPHENYL)-4,5-DIPHENYLIMIDAZOLE, Imidazole,2-(o-ethoxyphenyl)-4,5-diphenyl- (7CI,8CI);

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCCJHWPREGFUJH-UHFFFAOYSA-N

• 3-Amino-5-acetyliminodibenzyl

IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 84803-67-8
Synonyms: 1-(3-amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone, 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(3-Amino-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, 86329-53-5, ZINC00229386, AC1LFVV4, AC1Q5KNN, CBMicro_033926, ChemDiv1_020054, Oprea1_479287, Oprea1_633844, 3-Amine-5-acetyliminodibenzyl, STOCK1S-50571, CTK7D8466, HMS643P12, MolPort-000-164-323, KST-1B8937, EINECS 284-194-4, AR-1B1318, STK830957

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEUMPHLDWPKWRO-UHFFFAOYSA-N

• 6-Methoxy-2-Heptanonaphthone

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)heptan-1-one | CAS Registry Number: 53526-25-3
Synonyms: 6-Methoxy-2-heptanonaphthone, 1-(6-METHOXY-2-NAPHTHALENYL)-1-HEPTANONE, 1-(6-methoxynaphthalen-2-yl)heptan-1-one, SureCN4020524, MolPort-005-938-618, SBB067164, ZINC21992994, AKOS015904621, AC-20420, AK116706, L863, KB-147587, FT-0640169, A829653

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHVTYNUOGDMEKA-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:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

• 1-Bromo-2-ethylbutane

IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 4-aminophthalimide

IUPAC Name: 5-aminoisoindole-1,3-dione | CAS Registry Number: 3676-85-5
Synonyms: 4-Aminophthalimide, Phthalimide, 4-amino-, Oprea1_375068, Oprea1_776359, 5-Amino-isoindole-1,3-dione, ZERO/000976, 1H-Isoindole-1,3(2H)-dione, 5-amino-, AIDS020246, AIDS-020246, NSC25173, EINECS 222-948-6, NSC 25173, ZINC00052615, 5-Amino-1H-isoindole-1,3(2H)-dione, BAS 16161842, TL80073619, AE-641/30105046

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXRKCOCTEMYUEG-UHFFFAOYSA-N

• 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine

IUPAC Name: 1-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 25961-11-9
Synonyms: EINECS 247-371-7, CID117681, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

• (R)-1-Tosyloxy-2,3-propanediol

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone

IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2
Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228

Molecular Formula:	C₁₅H₁₂BrNO₄	Molecular Weight:	350.164080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N

• 6-Hydroxy-2-naphthaldehyde

IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 3'-Chloroacetophenone

IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 2-(2-Ethoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer

IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1842-62-2
Synonyms: 2-(o-Ethoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 29864-18-4, EINECS 249-896-7, AC1L3UOV, AC1Q4UDH, SureCN4191996, CTK4G3930, AR-1D1139, AKOS015900328, AG-E-97472, AC-16735, FT-0653227, ST51053889, A812851, I14-0577, 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-Ethoxy) phenyl-4,5-diphenylimidazole-1,2'-dimer, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula:	C₄₆H₃₈N₄O₂	Molecular Weight:	678.819520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

• 3-Nitro Acetophenone

IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol

IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 3-Methoxyacetophenone

IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 5-Chloroisatin

IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 6-Bromo-2-Naphthol

IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula:	C₁₀H₇BrO	Molecular Weight:	223.065980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer

IUPAC Name: 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1831-70-5
Synonyms: 2-(o-methoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole, EINECS 230-722-3, AC1Q4UDG, AC1L31X8, CTK2H9461, AR-1D1140, AKOS015900327, AC-16734, FT-0659452, ST51053888, A812750, I14-0576, 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-methoxy)phenyl-4,5-phemyldiphenylimi-dazole-1,2'-dimer, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula:	C₄₄H₃₄N₄O₂	Molecular Weight:	650.766360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYQXQPVJLFTJQI-UHFFFAOYSA-N

• 3-Chloroacetophenone

IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 99-02-5
Synonyms: 3'-Chloroacetophenone, omega-Chloroacetophenone, CHLOROACETOPHENONE, Ambap7200, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, EINECS 202-721-8, ZINC02039606, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 1341-24-8, 29731-15-5

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde

IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone

IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMNKVWGVSHRIJL-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N