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 2,4-Dichloro-5-Fluoro Acetophenone Suppliers > Hallochem Pharma Co., Ltd.

Hallochem Pharma Co., Ltd.

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Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

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• 4-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-4-(chloromethyl)benzene | CAS Registry Number: 104-83-6
Synonyms: 4-Chlorobenzyl chloride, p-Chlorobenzyl chloride, alpha,4-Dichlorotoluene, alpha,p-Dichlorotoluene, Toluene, p,alpha-dichloro-, Toluene, p,.alpha.-dichloro-, .alpha.4-Dichlorotoluene, p-Chlorophenylmethyl chloride, .alpha.-p-Dichlorotoluene, p-.alpha.-Dichlorotoluene, Benzene, 1-chloro-4-(chloromethyl)-, CCRIS 5106, (4-Chlorophenyl)methyl chloride, HSDB 2731, 1-Chloro-4-(chloromethyl)benzene, 111961_ALDRICH, EINECS 203-242-7, NSC 34032, 1-CHLORO-4-CHLOROMETHYLBENZENE, NSC34032

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZAEUFPPSRDOP-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide
IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 4-Chlorobenzyl pinacolone
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 127141-86-0
Synonyms: 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, 66346-01-8, HWG 1608-Alkylketon, 1-(4-chlorphenyl)-4,4-dimethylpentan-3-on, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, ZINC02562558, AC1L3SKO, DSSTox_CID_8300, SureCN454778, AC1Q3NS8, DSSTox_RID_78650, DSSTox_GSID_28300, CTK2F6785, MolPort-003-987-114, KST-1B7384, Tox21_301988, AR-1B1963, AKOS001124161, AG-D-56702

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• 4-Chlorocinnamic acid
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1615-02-7
Synonyms: p-Chlorocinnamic acid, 4-CHLOROCINNAMIC ACID, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, 3-(p-Chlorophenyl)acrylic acid, WLN: QV1U1R DG, CCRIS 3779, p-Chloro-trans-cinnamic acid, C31600_ALDRICH, CINNAMIC ACID,4-CHLORO, ARONIS014007, Cinnamic acid, p-chloro-, trans-, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509, NSC2756, 2-Propenoic acid, 3-(4-chlorophenyl)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

• 4-Chlorophenol
IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 4-Chlorophenylhydrazine hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 4-Diethylaminobenzaldehyde
IUPAC Name: 4-(diethylamino)benzaldehyde | CAS Registry Number: 120-21-8
Synonyms: 4-(Diethylamino)benzaldehyde, DEABZ, Benzaldehyde, 4-(diethylamino)-, p-(Diethylamino)benzaldehyde, p-Formyl-N,N-diethylaniline, p-Diethylaminobenzaldhyde, Benzaldehyde, p-(diethylamino)-, D86256_ALDRICH, p-DIETHYLAMINOBENZALDEHYDE, NSC 8782, EINECS 204-377-4, NSC8782, AIDS019985, BENZALDEHYDE,4-DIETHYLAMINO, AIDS-019985, ZINC00157147, AI3-05886, Benzaldehyde, p-(diethylamino)- (8CI), LS-24998, TL806232

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 4-Ethylbenzoic Acid
IUPAC Name: 4-ethylbenzoic acid | CAS Registry Number: 619-64-7
Synonyms: 4-ETHYLBENZOIC ACID, p-Ethylbenzoic acid, Maybridge1_002160, MLS000849800, 191280_ALDRICH, NSC59888, EINECS 210-605-3, NSC 59888, SMR000455818, TL806445, ST5208633

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQVKTHRQIXSMGY-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 4-Hydroxy-3-benzylcoumarin
IUPAC Name: 2-hydroxy-3-(phenylmethyl)chromen-4-one | CAS Registry Number: 15074-18-7
Synonyms: 3Bz-4OHBzpyran2one, 4OH-Coumarin deriv., 4-hydroxy-coumarin 8, CBMicro_020160, Oprea1_155335, Oprea1_579559, AIDS006165, 3-Benzyl-4-hydroxy-chromen-2-one, AIDS-006165, 3-Benzyl-4-hydroxybenzopyran-2-one, CID455535, ZINC00135355, BAS 00395016, BIM-0020121.P001, ST5433925

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRNCLLOPWVCWGB-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

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

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-Hydroxybenzophenone
IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760, AI3-00862

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• 4-Hydroxycoumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952, EINECS 214-060-2

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-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-Hydroxyphenyl amine
IUPAC Name: 4-(anilino)phenol | CAS Registry Number: 122-37-2
Synonyms: p-Anilinophenol, 4-Anilinophenol, p-Oxydiphenylamine, p-Hydroxydiphenylamine, Phenyl-p-aminophenol, Phenol, p-anilino-, 4-Phenylaminophenol, Phenol, 4-(phenylamino)-, 4-Hydroxydiphenylamine, N-Phenyl-p-aminophenol, p-Hydroxydifenylamin, P-ANILINO-PHENOL, Diphenylamine, 4-hydroxy-, p-(Phenylamino)phenol, VTI 1, WLN: QR DMR, p-Hydroxydifenylamin [Czech], para-Hydroxydifenylamin [Czech], Oprea1_025350, NSC1543

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N

• 4-hydroxyphenylacetic acid
IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA, CHEBI:18101

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 4-Methyl-1-Phenyl-3-pyrazolidone
IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-57-1
Synonyms: Phenidone B, ChemDiv3_006639, 3-Pyrazolidinone, 4-methyl-1-phenyl-, 1-Phenyl-4-methyl-3-pyrazolidone, Oprea1_430085, Oprea1_755749, MLS000689206, 1-Phenyl-4-methylpyrazolidone-3, NSC96628, 4-Methyl-1-phenyl-3-pyrazolidinone, ZERO/001086, 4-Methyl-1-phenyl-3-pyrazolidone, AIDS126035, AIDS-126035, 4-methyl-1-phenylpyrazolidin-3-one, EINECS 220-180-6, NSC 96628, IDI1_024549, BAS 00367184, SMR000283228

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEYCGJAYIHIAZ-UHFFFAOYSA-N

• 4-Methyoxy Benzyl Cyanide
IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• 4-n-Pentylphenol
IUPAC Name: 4-pentylphenol | CAS Registry Number: 14938-35-3
Synonyms: p-Amylphenol, p-Pentylphenol, Phenol, p-pentyl-, 4-Amylphenol, Phenol, 4-pentyl-, 4-PENTYLPHENOL, 4-n-Amylphenol, Amyl p-hydroxybenzene, SGCUT00115, 77102_FLUKA, EINECS 239-015-4, to_000011, BRN 1364424, ZINC01673952, LS-105039, ST5405718, TL8001075, C14466, 4-06-00-03370 (Beilstein Handbook Reference), 65916-15-6

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNPSUQQXTRRSBM-UHFFFAOYSA-N

• 4-Nitro-3-cresol
IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 2581-34-2
Synonyms: 4-Nitro-m-cresol, 3-Methyl-4-nitrophenol, m-Cresol, 4-nitro-, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-5-methylphenol, Phenol, 3-methyl-4-nitro-, 4-Nitro-3-methylphenol, P-NITRO-M-CRESOL, MET678B_SUPELCO, WLN: WNR DQ B1, M62654_ALDRICH, 4-Nitro-1-hydroxy-3-methylbenzene, CHEBI:38683, EINECS 219-952-5, NSC 69190, NSC69190, BRN 1868105, AI3-19030, LS-55426

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

• 4-Nitroacetophenone
IUPAC Name: 1-(4-nitrophenyl)ethanone | CAS Registry Number: 100-19-6
Synonyms: p-Nitroacetophenone, 4'-Nitroacetophenone, p-Acetylnitrobenzene, Paranitroacetophenone, Acetophenone, 4'-nitro-, PNAP, 4-NITROACETOPHENONE, p-Nitrophenyl methyl ketone, Ethanone, 1-(4-nitrophenyl)-, Methyl-p-nitrophenyl ketone, 1-(4-Nitrophenyl)ethanone, CCRIS 1676, N9608_ALDRICH, MLS002152933, EINECS 202-827-4, CID7487, NSC 41590, NSC41590, LS-296, ZINC00164801

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYGPGKTNQNXMH-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride
IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 4-Nitrophenetole
IUPAC Name: 1-ethoxy-4-nitrobenzene | CAS Registry Number: 100-29-8
Synonyms: p-Nitrophenetole, p-Nitrophenetol, Phenetole, p-nitro-, 4-Nitrophenetol, p-Ethoxynitrobenzene, 4-Ethoxynitrobenzene, 1-Ethoxy-4-nitrobenzene, 4-NITROPHENETOLE, Benzene, 1-ethoxy-4-nitro-, Ethyl p-nitrophenyl ether, p-Nitrophenetol [German], WLN: WNR DO2, CCRIS 2333, HSDB 5333, Phenetole, p-nitro- (8CI), NSC 9812, EINECS 202-837-9, CID7495, NSC9812, BRN 0972473

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWPKEYHUZKMWKJ-UHFFFAOYSA-N

• 4-Nitrophenyl salicylate
IUPAC Name: (4-nitrophenyl) 2-hydroxybenzoate | CAS Registry Number: 17374-48-0
Synonyms: p-Nitrophenyl salicylate, ACMC-209e7a, AC1LB80J, AC1Q60YN, SureCN2823735, Oprea1_659292, CTK4D4759, (4-nitrophenyl) 2-hydroxybenzoate, Salicylic Acid 4-Nitrophenyl Ester, ANW-22676, AR-1G4102, AKOS015838935, 4-NITROPHENYL 2-HYDROXYBENZOATE, AG-J-46487, FT-0637545, S0146, Benzoic acid,2-hydroxy-, 4-nitrophenyl ester, Salicylicacid, p-nitrophenyl ester (6CI,7CI,8CI); Phenol, p-nitro-, salicylate (8CI);4-Nitrophenyl salicylate; p-Nitrophenyl salicylate

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSTIAAYONYIWGB-UHFFFAOYSA-N

• 4-Nitropyridine-N-Oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1124-33-0
Synonyms: p-Nitropyridine N-oxide, 4-Nitropyridine N-oxide, 4-Nitropyridine oxide, 4-Nitropyridine 1-oxide, Avitrol 100, 4-Nitropyridine-N-oxide, Caswell No. 604AA, Pyridine-1-oxide, 4-nitro-, WLN: T6NJ AO DNW, CCRIS 1207, PYRIDINE, 4-NITRO-, 1-OXIDE, HSDB 6415, 4-NITRO-N-OXOPYRIDINE, 346659_ALDRICH, NSC 5079, EINECS 214-395-4, NSC5079, AIDS160032, EPA Pesticide Chemical Code 597300, AIDS-160032

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKNNAKAVAHBNK-UHFFFAOYSA-N

• 4-Phenylpyridine
IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 4-Pyrimidinamine, 5-Fluoro-2-Methoxy-
IUPAC Name: 5-fluoro-2-methoxypyrimidin-4-amine | CAS Registry Number: 1993-63-1
Synonyms: 2-Methoxy-5-fluoro-4-aminopyrimidine, 4-Amino-5-fluoro-2-methoxypyrimidine, ACMC-1BP5X, KSC173O3B, CTK0H3730, 5-fluoro-2-methoxy-4-pyrimidinamine, 5-Fluoro-2-methoxypyrimidin-4-amine, ANW-23861, AKOS006342348, AG-E-45796, 4-Pyrimidinamine, 5-fluoro-2-methoxy-, 5-fluoranyl-2-methoxy-pyrimidin-4-amine, AK132938, AB1010867, KB-173508, Pyrimidine, 4-amino-5-fluoro-2-methoxy-;, A814096, I14-36700

Molecular Formula: C5H6FN3OMolecular Weight: 143.119043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYALTIIVASWNSY-UHFFFAOYSA-N

• 5'-Guanylic acid disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula: C10H12N5Na2O8PMolecular Weight: 407.184281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• 5-[2-(Methylthio)ethyl]hydantoin
IUPAC Name: (5R)-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione | CAS Registry Number: 13253-44-6
Synonyms: Methionine hydantoin, 5-(2-Methylthioethyl)hydantoin, EINECS 236-238-9, EINECS 245-673-3, 5-(beta-(Methylthio)ethyl)hydantoin, DL-5-(2-(Methylthio)ethyl)hydantoin, CID114629, DL-5-(beta-Methylmercaptoethyl)hydantoin, ZINC02106630, CP 93520, LS-79220, 5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione, 5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(2-(methylthio)ethyl)-, (1)-5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, Hydantoin, 5-(2-(methylthio)ethyl)- (6CI,7CI,8CI), 23459-78-1

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBKRXUMXMKBCLD-SCSAIBSYSA-N

• 5-Acetamidomethyl-4-Amino-2-Methyl Pyrimidine
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 23676-63-3
Synonyms: 5-Acetamidomethyl-4-Amino-2-Methyl pyrimidine, N-((4-Amino-2-methylpyrimidin-5-yl)methyl)acetamide, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]acetamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide, AC1LBOUK, 5-(Acetylaminomethyl)-4-amino-2-methylpyrimidine, SureCN11131427, CTK4F2024, AKOS006331872, AG-E-69416, QC-5146, AK111495, KB-173699, FT-0083535, 2-methyl-4-amino-5-acetylaminomethylpyrimidine, A816841, 2-METHYL-4-AMINO-5-ACETAMIDOMETHYL-PYRIMIDINE, Acetamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-, N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]ethanamide

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXZFUSAWDLRCLQ-UHFFFAOYSA-N

• 5-Amino-1,2,3-Thiadiazole
IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

• 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cycano pyrazole
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile | CAS Registry Number: 120068-79-3
Synonyms: 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile, ZINC02559778, AC1MNH6K, ACMC-20a01f, SureCN239495, KSC497G4B, CTK3J7340, MolPort-002-886-571, AC-044, ANW-50977, BBL004123, SBB067286, STK292765, AKOS005107303, DF10056, MCULE-3857003509, AK-28741, BR-28741

Molecular Formula: C11H5Cl2F3N4Molecular Weight: 321.085410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPZYPAMYHBOUTC-UHFFFAOYSA-N

• 5-Amino-N-methylisophthalamic acid
IUPAC Name: 3-amino-5-(methylcarbamoyl)benzoic acid | CAS Registry Number: 1954-96-7
Synonyms: EINECS 217-787-3, CID74772, 3-Amino-5-((methylamino)carbonyl)benzoic acid

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIIWAVHOCVSSKA-UHFFFAOYSA-N

• 5-Bromoindole
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-Bromopentanoic acid
IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 5-Chloro Aniline-2,4-Disulphonamide
IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide | CAS Registry Number: 121-30-2
Synonyms: Idorese, Salamid, Salmid, Chloraminophenamide, Chloroaminophenamide, 2pov, 3-Chloro-4,6-disulfamoylaniline, 5-Chloro-2,4-disulfamoylaniline, 308560_ALDRICH, Su 5683, 3-Chloroaniline-4,6-disulfonamide, NSC93772, 4-Amino-6-chloro-1,3-benzenedisulfonamide, 4-Amino-6-chloro-m-benzenedisulfonamide, EINECS 204-463-1, NSC 93772, ZINC01530783, aromatic/heteroaromatic sulfonamide 12, 1,3-Benzenedisulfonamide, 4-amino-6-chloro-, m-Benzenedisulfonamide, 4-amino-6-chloro-

Molecular Formula: C6H8ClN3O4S2Molecular Weight: 285.728420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IHJCXVZDYSXXFT-UHFFFAOYSA-N

• 5-Chloro-(2-Methylaminobenzophenone)
IUPAC Name: [5-chloro-2-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 1022-13-5
Synonyms: 5-Chloro-2-(methylamino)benzophenone, Oprea1_680102, 191353_ALDRICH, 2-Methylamino-5-chlorobenzophenone, EINECS 213-822-1, BRN 0882187, ZINC00243148, BENZOPHENONE, 5-CHLORO-2-(METHYLAMINO)-, LS-38886, (5-Chloro-2-(methylamino)phenyl)phenylmethanone, TL8000117, Methanone, (5-chloro-2-(methylamino)phenyl)phenyl-, Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-, T5652306

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPNMLCMTDCANOZ-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 27006-76-4
Synonyms: ZINC00159843, SBB005568, CID2777397

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZRSMNYUEXXEBL-UHFFFAOYSA-N

• 5-Chloro-2,4-difluoronitrobenzene
IUPAC Name: 1-chloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 1481-68-1
Synonyms: EINECS 216-040-9, CID73867, 1-Chloro-2,4-difluoro-5-nitrobenzene

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOYEIHBWQTVJC-UHFFFAOYSA-N

• 5-Chloro-2-adamantanone
IUPAC Name: 5-chloroadamantan-2-one | CAS Registry Number: 20098-17-3
Synonyms: Adamantan-4-one, 1-chloro, NSC339495

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPEOUSFBWXVGFX-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Benzoyl Chloride
IUPAC Name: 5-chloro-2-methoxybenzoyl chloride | CAS Registry Number: 29568-33-0
Synonyms: 5-Chloro-2-methoxybenzoyl chloride, PubChem2109, Jsp005612, CTK1A1332, 5-Chloro-2-methoxy-benzoyl chloride, ZINC15446338, AKOS000114271, 5-chloranyl-2-methoxy-benzoyl chloride, AG-C-90926, AG-E-96346, KB-197359, BB 0244073, FT-0602559, A819964, F2190-0073, o-Anisoyl chloride, 5-chloro- (8CI);2-Methoxy-5-chlorobenzoyl chloride;Benzoyl chloride, 5-chloro-2-methoxy-;

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVLUMHRASWENRU-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: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-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

• 5-Diethylamino-2-pentanone
IUPAC Name: 5-(diethylamino)pentan-2-one | CAS Registry Number: 105-14-6
Synonyms: Novol ketone, Novalketone, 5-Diethylaminopentan-2-one, 1-(Diethylamino)-4-pentanone, 5-(diethylamino)pentan-2-one, 5-diethylamino-pentan-2-one, 2-PENTANONE, 5-(DIETHYLAMINO)-, 5-(N,N-Diethylamino)pentan-2-one, 5-(Diethylamino)-2-pentanone, DF 493, NSC 6320, EINECS 203-274-1, NSC6320, BRN 1749398, WLN: 2N2 & 3V1, AI3-08706, LS-101940, 4-04-00-01935 (Beilstein Handbook Reference)

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRGNJBKJCVOFEO-UHFFFAOYSA-N

• 5-Fluorouridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-N


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