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Charkit Chemical Corporation

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Profile: Charkit Chemical Corporation offers specialty chemicals for food, personal care, flavors and fragrances and pharmaceutical products. We offer a variety of ingredients that are used to enhance the performance of personal care products, including cosmetics, shampoos, conditioners, shower gels, liquid hand soap, lotions, creams and sunscreens. A wide range of natural, naturally derived and synthetic flavor and fragrance ingredients are also available. We serve both the processing and manufacturing sides of the imaging market with a wide range of printing film chemicals and plate making chemicals. We also provide specialty chemicals for metal treatment and electronic applications.

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• 4-Cyanophenylboronic Acid
IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenylboronic Acid
IUPAC Name: (4-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 4334-88-7
Synonyms: Ethyl 4-boronobenzoate, 4-Ethoxycarbonylphenylboronic acid, 574643_ALDRICH, BM064, (4-Ethoxycarbonylphenyl)Boronic Acid, ST5405686, TL8003051

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLNFACCFYUFTLD-UHFFFAOYSA-N

• 4-Fluoro Phenyl Glycine
IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 7292-73-1
Synonyms: 4-Fluoro-DL-phenylglycine, (1)-4-Fluorophenylglycine, 4-Fluoro-DL-alpha-phenylglycine, 47358_FLUKA, JRD-0252, EINECS 230-724-4, NSC101466

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Formylbenzoic acid
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: 4-Carboxybenzaldehyde, Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 4-Hydroxybenzoic acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Hydroxymethyl-4-methyl-1-phenyl-3-pyrazolidone
IUPAC Name: 4-(hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 13047-13-7
Synonyms: Dimezone S, EINECS 235-920-3, CID92238, SBB003486, LS-128724, 1-Phenyl-4-methyl-4-hydroxymethyl-3-pyrazolidone, 4-(Hydroxymethyl)-4-methyl-1-phenyl-3-pyrazolidinone, 4-(Hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one, 3-Pyrazolidinone, 4-(hydroxymethyl)-4-methyl-1-phenyl-, 72314-70-6, 72395-79-0

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSVIHYOAKPVFEH-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid
IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 4-Methoxy-2-Methyl-2-Butanethiol
IUPAC Name: 4-methoxy-2-methylbutane-2-thiol | CAS Registry Number: 94087-83-9
Synonyms: 2-Butanethiol, 4-methoxy-2-methyl-, 4-Methoxy-2-methyl-2-butanethiol, EINECS 301-977-9, 4-Methoxy-2-methylbutane-2-thiol, 4-Methoxy-2-methyl-2-mercaptobutane, CID526195

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVHGKKGBUDMTIQ-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-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-Methyl Thiazol
IUPAC Name: 4-methyl-1,3-thiazole | CAS Registry Number: 693-95-8
Synonyms: 4-METHYLTHIAZOLE, Thiazole, 4-methyl-, 4-Methyl-1,3-thiazole, FEMA No. 3716, HSDB 5747, MLS002152888, W371602_ALDRICH, 193925_ALDRICH, CHEBI:35626, EINECS 211-764-1, NSC 42976, NSC42976, BRN 0105228, ZINC01675771, LS-2170, NCGC00091734-01, SMR001224500, TL8004861, PB256786162, 4-27-00-00969 (Beilstein Handbook Reference)

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMHIMXFNBOYPND-UHFFFAOYSA-N

• 4-methyl-1,10-phenanthroline
IUPAC Name: 4-methyl-1,10-phenanthroline | CAS Registry Number: 31301-28-7
Synonyms: 4-Methyl-1,10-phenanthroline, MLS001359987, 1,10-Phenanthroline, 4-methyl-, 658529_ALDRICH, ZINC00120467, CID93149, SBB009139, SMR001224335

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAZZKEZTSOOCSZ-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-Methyl-2-Pentenoic Acid
IUPAC Name: (E)-4-methylpent-2-enoic acid | CAS Registry Number: 10321-71-8
Synonyms: 4-Methyl-2-pentenoic acid, 3-isopropyl acrylic acid, 2-Pentenoic acid, 4-methyl-, 4-Methylpent-2-en-1-oic acid, (2E)-4-methylpent-2-enoic acid, EINECS 233-706-4, CID642039, LMFA01020112, OR6364, 2-pentenoic acid, 4-methyl-, (2E)-, InChI=1/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3

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

InChIKey: QAOXMQCWUWZZNC-ONEGZZNKSA-N

• 4-Methyl-2-Phenyl-2-Pentenal
IUPAC Name: (E)-4-methyl-2-phenylpent-2-enal | CAS Registry Number: 26643-91-4
Synonyms: FEMA No. 3200, 4-Methyl-2-phenyl-2-pentenal, 4-Methyl-2-phenyl-2-penteral, ZINC05225050, 2-Pentenal, 4-methyl-2-phenyl-, EINECS 247-869-4, alpha-Isobutylidenebenzeneacetaldehyde, CID6435914, 4-Methyl-2-phenyl-2-penteral (natural), LT03380208, alpha-(2-Methylpropylidene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-N

• 4-methyl-4-sulfanylpentan-2-one
IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• 4-Methyl-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 24854-43-1
Synonyms: 258938_ALDRICH, EINECS 246-496-4, AIDS225005, AIDS-225005, ZINC01067268, 4-Methyl-4H-[1,2,4]triazole-3-thiol, 3-Mercapto-4-methyl-4H-1,2,4-triazole, LS-156227, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-, 1,4-Dihydro-4-methyl-3H-1,2,4-triazole-3-thione, 2,4-Dimethyl-4-methyl-3H-1,2,4-triazole-3-thione, .delta.2-1,2,4-Triazoline-5-thione, 4-methyl-, 3H-1,2,4-Triazole-3-thione, 1,4-dihydro-4-methyl-, A2397/0101489, 6232-83-3

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGWWTUWTOBEQFE-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 4-Methyl-5-Vinylthiazole
IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole | CAS Registry Number: 1759-28-0
Synonyms: 5-Ethenyl-4-methylthiazole, Thiazole, 5-ethenyl-4-methyl-, 4-Methyl-5-vinyl thiazole, 4-METHYL-5-VINYLTHIAZOLE, FEMA No. 3313, Thiazole, 4-methyl-5-vinyl-, W331309_ALDRICH, 242004_ALDRICH, EINECS 217-160-4, BRN 0107867, ZINC00407074, LS-2968, 4-27-00-01015 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUAMMXIRDIIGDJ-UHFFFAOYSA-N

• 4-Methylmandelic Acid
IUPAC Name: 2-hydroxy-2-(4-methylphenyl)acetic acid | CAS Registry Number: 18584-20-8
Synonyms: p-Methyl-mandelic acid, NSC126594, AIDS017649, AIDS-017649, CID98421, AKI-BBV-00026421, NSC 126594, SS-2000, Benzeneacetic acid, alpha-hydroxy-4-methyl-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFGURAWGCAPHON-UHFFFAOYSA-N

• 4-Methylnonanoic acid
IUPAC Name: 4-methylnonanoic acid | CAS Registry Number: 45019-28-1
Synonyms: 4-Methylpelargonic acid, 4-Methylnonan-1-oic acid, Nonanoic acid, 4-methyl-, FEMA No. 3574, W357405_ALDRICH, EINECS 256-180-8, AI3-30047, LS-2944, 124842-68-8

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTZCQIRCYSUBQ-UHFFFAOYSA-N

• 4-Methyloctanoic acid
IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 4-Methylthio-4-Methyl-2-Pentanone
IUPAC Name: 4-methyl-4-methylsulfanylpentan-2-one | CAS Registry Number: 23550-40-5
Synonyms: W337609_ALDRICH, ZINC02509980, 4-Methylthio-4-methyl-2-pentanone, CID4682590, I14-1162

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• 4-Methylthiobuta-2-one
IUPAC Name: 4-methylsulfanylbutan-2-one | CAS Registry Number: 34047-39-7
Synonyms: 4-Methylthio-2-butanone, 4-(Methylthio)-2-butanone, 4-(Methylthio)butan-2-one, W337501_ALDRICH, FEMA No. 3375, 2-Butanone, 4-(methylthio)-, EINECS 251-810-8, ZINC01850546

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRGHCRKOWMAZAO-UHFFFAOYSA-N

• 4-Methylthiopenylboronic Acid
IUPAC Name: (4-methylsulfanylphenyl)boronic acid | CAS Registry Number: 98546-51-1
Synonyms: 4-Thioanisoleboronic acid, 456802_ALDRICH, 4-(Methylthio)phenylboronic acid, 4-(Methylthio)benzeneboronic acid, BM207, 4-(methylsulfanyl)phenylboronic acid, ST5405808, TL8006045

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVUHTLFKBDDICS-UHFFFAOYSA-N

• 4-Nitrobenzoic acid
IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTLNPYWUJOZPPA-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-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 4-Tertiary Butyl Phenol
IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4
Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)
• 5,6,7,8-Tetrahydroquinoxaline
IUPAC Name: 5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 34413-35-9
Synonyms: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N

• 5-Amino-1H-benzimidazole-2-thiol
IUPAC Name: 5-amino-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 2818-66-8
Synonyms: 5-Amino-2-benzimidazolethiol, 5-Amino-2-mercaptobenzimidazole, 2-Benzimidazolethiol, 5-amino-, 5-Aminobenzimidazole-2-thiol, NSC3984, 536067_ALDRICH, NSC 3984, EINECS 220-574-8, ZINC00152329, CID2734002, GL-0997, AC 34641, 2H-Benzimidazole-2-thione, 5-amino-1,3-dihydro-

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BXDMTLVCACMNJO-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

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

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

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 5-bromo-m-xylene
IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 5-Chloro Salicylal
IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 5-Chlorobenzotriazole
IUPAC Name: 5-chloro-2H-benzotriazole | CAS Registry Number: 94-97-3
Synonyms: 6-Chlorobenzotriazole, 1H-Benzotriazole, 5-chloro-, 5-CHLOROBENZOTRIZOLE, C25201_ALDRICH, NSC16507, NSC58361, EINECS 202-378-4, NSC 16507, AI3-52175

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZBQVZFITSVHAW-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 5-Heptyl-1,3,4-oxadiazole-2(3H)-thione
IUPAC Name: 5-heptyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 66473-10-7
Synonyms: EINECS 266-377-0, BBV-257632, CID3034773, 2-Heptyl-5-mercapto-1,3,4-oxadiazole, 1,3,4-Oxadiazole-2(3H)-thione, 5-heptyl-, I09-0321

Molecular Formula: C9H16N2OSMolecular Weight: 200.301140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDBMHZSJUYNNQP-UHFFFAOYSA-N

• 5-Indolylboronic acid
IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 5-Methyl-2-Phenyl-2-Hexenal
IUPAC Name: (E)-5-methyl-2-phenylhex-2-enal | CAS Registry Number: 21834-92-4
Synonyms: 5-Methyl-2-phenyl-2-hexenal, 5-Methyl-2-phenylhex-2-enal, FEMA No. 3199, 2-Hexenal, 5-methyl-2-phenyl-, EINECS 244-602-3, ZINC02384620, 5-Methyl-2-phenyl-2-hexenal (natural), alpha-(3-Methylbutylidene)benzeneacetaldehyde, Benzeneacetaldehyde, .alpha.-(3-methylbutylidene)-, Benzeneacetaldehyde, alpha-(3-methylbutylidene)-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YURDCJXYOLERLO-LCYFTJDESA-N

• 5-Methyl-2-thienylboric acid
IUPAC Name: (5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-20-7
Synonyms: 5-Methylthiophene-2-boronic acid, 512192_ALDRICH, 5-Methyl-2-thiopheneboronic acid, SBB004150, TL8007128

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRIYPIBRPGAWDD-UHFFFAOYSA-N

• 5-Methyl-6,7-Dihydrocyclopentapyrazine
IUPAC Name: 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine | CAS Registry Number: 23747-48-0
Synonyms: FEMA No. 3306, W330604_ALDRICH, EINECS 245-864-1, 5H-5-Methyl-6,7-dihydrocyclopentapyrazine, 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-, LS-2921, 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine, 5H-5-Methyl-6,7-dihydrocyclopenta(b)pyrazine, 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTAPYRAZINE, 5H-5-Methyl-6,7-dihydrocyclopenta[b]pyrazine, 149310-63-4

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZEFQPIMXZVPKP-UHFFFAOYSA-N

• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine
IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N

• 5-Methylbenzotriazole
IUPAC Name: 5-methyl-2H-benzotriazole | CAS Registry Number: 136-85-6
Synonyms: Tolutriazole, 5-Methyl-1H-benzotriazole, 6-Methylbenzotriazole, 1H-BENZOTRIAZOLE, 5-METHYL-, 5-Methyl-1,2,3-benzotriazole, 6-Methyl-1,2,3-benzotriazole, CCRIS 6780, WLN: T56 BMNNJ G1, 196304_ALDRICH, EINECS 205-265-8, NSC 122012, 5-Methyl-1H-1,2,3-benzotriazole, BRN 0116658, NSC122012, SBB007732, ZINC00406978, FR-0211, LS-41553, 4-26-00-00144 (Beilstein Handbook Reference), 49636-02-4

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRUDIIUSNGCQKF-UHFFFAOYSA-N


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