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Profile: Codachem deals with diacetone alcohol, isophorone, and phosphorus pentasulfide. Our products include chelating agents, solvents, fine and specialty chemicals, heterocycles, salts, buffers, & inorganics.

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• Zinc-4-(5)-Methyl Mercaptobenzimidazole

IUPAC Name: zinc 4-methyl-1H-benzimidazole-2-thiolate | CAS Registry Number: 61617-00-3
Synonyms: 2H-Benzimidazole-2-thione, 1,3-dihydro-4(or 5)-methyl-, zinc salt (2:1)

Molecular Formula:	C₁₆H₁₄N₄S₂Zn	Molecular Weight:	391.848160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHPJYLIEFFVDGR-UHFFFAOYSA-L

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)

IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula:	C₂H₈O₇P₂	Molecular Weight:	206.028242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole

IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-Mercapto-5-Nitro Benzimidazole

IUPAC Name: 5-nitro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 6325-91-3
Synonyms: 5-Nitro-2-benzimidazolethiol, 2-Mercapto-5-nitrobenzimidazole, 5-Nitro-2-mercaptobenzimidazole, Oprea1_044883, Oprea1_137907, Oprea1_746313, 2-Benzimidazolethiol, 5-nitro-, 263575_ALDRICH, 2-Benzimidazolinethione, 5-nitro-, ZINC00120206, NSC31137, NSC 31137, SBB006921, STK281962, ZINC00156618, CID3717598, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-nitro-, ST5434780, EU-0000851, 110608-77-0

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.198500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPXQSGWOGQPLQO-UHFFFAOYSA-N

• 3,4-Diaminobenzoic Acid

IUPAC Name: 3,4-diaminobenzoic acid | CAS Registry Number: 619-05-6
Synonyms: 3,4-Diaminobenzoic acid, Benzoic acid, 3,4-diamino-, Oprea1_646993, D12600_ALDRICH, EINECS 210-577-2, SBB000111, TL8003976, InChI=1/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HEMGYNNCNNODNX-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid

IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula:	C₁₆H₁₅F₂N₃O₃S	Molecular Weight:	367.370406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole

IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula:	C₈H₆F₂N₂OS	Molecular Weight:	216.207846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 5-Nitrofurfural Diacetate

IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate | CAS Registry Number: 92-55-7
Synonyms: Nitrofuraldehyde diacetate, 5-Nitrofurfural diacetate, 5-Nitro-2-furaldehyde diacetate, 2-(Diacetoxymethyl)-5-nitrofuran, 5-Nitro-2-furfural diacetate, 5-Nitrofurfurylidene diacetate, 5-Nitrofuraldehyde diacetate, Maybridge1_006444, CCRIS 1191, 5-Nitro-2-furanmethanediol diacetate, 5-Nitro-2-furfuraldehyde diacetate, 5-Nitrofurfurylidene di(acetate), 5-Nitro-2-furanmethandiol diacetate, NSC 5411, EINECS 202-166-1, 5-Nitro-2-furancarboxaldehyde diacetate, NSC5411, 5-Nitro-2-furan methandiol diacetate, BRN 0255089, ZINC00056461

Molecular Formula:	C₉H₉NO₇	Molecular Weight:	243.170260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSXKWKJCZNRMJO-UHFFFAOYSA-N

• 5-Methoxy-2-[(4-Methoxy-3, 5-Dimethyl-2-Pyridinyl)-Methylthio-1h-Benzimidazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 73590-85-9
Synonyms: Omeprazole sulfide, Ufiprazole [INN], Ufiprazol [Spanish], Ufiprazolum [Latin], CID155794, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazol, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazole, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)thio)-

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.416660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XURCIPRUUASYLR-UHFFFAOYSA-N

• 5-Benzimidazolecarboxylic acid

IUPAC Name: 3H-benzimidazole-5-carboxylate | CAS Registry Number: 15788-16-6
Synonyms: ZINC00147886, ZINC05234667, CID3580685

Molecular Formula:	C₈H₅N₂O₂-	Molecular Weight:	161.137500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COYPLDIXZODDDL-UHFFFAOYSA-M

• 5-Chlorobenzimidazole

IUPAC Name: 6-chloro-1H-benzimidazole | CAS Registry Number: 4887-82-5
Synonyms: 5-Chloro-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-, NSC3059, 631248_ALDRICH, CID78599, EINECS 225-503-4, ZINC00392782, GL-1053

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N

• 5-Ethoxy-2-Mercaptobenzimidazole

IUPAC Name: 5-ethoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 55489-15-1
Synonyms: 5-Ethoxy-2-mercaptobenzimidazole, 5-ethoxy-1H-benzimidazole-2-thiol, 5-Ethoxy-1H-benzo[d]imidazole-2-thiol, AN-829/25059001, 5-ethoxybenzimidazole-2-thiol, AC1LG8RJ, AC1Q7FAM, ACMC-1ARR4, SureCN917237, SureCN917239, KSC603O0J, MLS000569277, 5-Ethoxy-2-benzimidazolethiol, 536075_ALDRICH, CTK5A3704, CTK6G2663, MolPort-000-140-038, MolPort-000-901-634, HMS1760J05, HMS2286L08

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUSCBOFBIYZVCQ-UHFFFAOYSA-N

• 2-Chlorothiobenzamide

IUPAC Name: 2-chlorobenzenecarbothioamide | CAS Registry Number: 15717-17-6
Synonyms: o-Chlorothiobenzamide, 2-Chlorobenzenecarbothioamide, Benzenecarbothioamide, 2-chloro-, STK400089, ZINC00166567, ZINC06095155, CID2734824, BBV-2069390

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FLQYOORLPNYQEV-UHFFFAOYSA-N

• 5-Carboxylic Acid-2-Mercaptobenzimidazole

IUPAC Name: 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxylic acid | CAS Registry Number: 58089-25-1
Synonyms: Oprea1_475598, Oprea1_603924, Oprea1_678887, CID703333, STK319160, 2-Mercapto-5-benzimidazolecarboxylic acid, BBV-182141, GL-0996, BBV-00026163, STT-00013070, 2-sulfanyl-1H-benzimidazole-6-carboxylic acid, AF-399/37271019, M12700, 2-thioxo-2,3-dihydro-1H-benzimidazole-5-carboxylic acid

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DCRZVUIGGYMOBI-UHFFFAOYSA-N

• 5-Methoxy-2-Hydroxybenzimidazole

IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 208-75-3
Synonyms: 5-METHOXY-2-BENZIMIDAZOLINONE, 2080-75-3, 2-Hydroxy-5-methoxybenzimidazole, 5-Methoxy-1H-benzo[d]imidazol-2(3H)-one, 5-METHOXY-2-HYDROXYBENZIMIDAZOLE, SBB059283, 5-methoxy-1,3-dihydrobenzimidazol-2-one, 1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one, 1,3-DIHYDRO-5-METHOXY-2H-BENZIMIDAZOLE-2-ONE, 5-methoxy-3-hydrobenzimidazol-2-one, AC1LBYBF, ACMC-20am2l, 5-Methoxybenzimidazolin-2-one, SCHEMBL2107333, CHEMBL3218377, CTK3J5758, CTK8H5550, 2-Benzimidazolinone, 5-methoxy-, AUPLVAKFTYFHTA-UHFFFAOYSA-N, MolPort-004-754-046

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUPLVAKFTYFHTA-UHFFFAOYSA-N

• 1,2-Dimethylisothiourea Hydriodate

IUPAC Name: methyl N'-methylcarbamimidothioate;hydroiodide | CAS Registry Number: 41306-45-0
Synonyms: 1,2-Dimethyl-2-thiopseudourea hydriodide, ST51038279, T5438202, 391964_ALDRICH, CTK8F2899, MolPort-005-829-760, AKOS008057855, AKOS015899551, AG-F-47078, MCULE-1114021101, (iminomethylthiomethyl)methylamine, iodide, I14-11932, 1,2-Dimethyl-2-ThiopseudoureaHydroiodide;N,S-Dimethylisothiouronium hydriodide, 98%;1,2-Dimethyl-2-thiopseudourea;

Molecular Formula:	C₃H₉IN₂S	Molecular Weight:	232.086430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDUMWDDMSHXGGQ-UHFFFAOYSA-N

• 2-Aminobenzimidazole

IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 2-Hydroxybenzimidazole

IUPAC Name: 1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 615-16-7
Synonyms: o-Phenyleneurea, 2-Benzimidazolol, 2-Benzimidazolone, 2-Oxobenzimidazole, 2H-Benzimidazol, 2-BENZIMIDAZOLINONE, 2(3H)-Benzimidazolone, Benzamidazole-2(3H)-one, 2(3H)-Oxobenzimidazole, 2(1H)-Benzimidazolone, N,N'-(1,2-Phenyleneurea), WLN: T56 BNVNJ, 2H-Benzimidazol-2-one, 1,3-dihydro-, H19859_ALDRICH, Urea, N,N'-(1,2-phenylene)-, 2-.alpha.-Hydroxybenzimidazole, EINECS 210-412-4, 1,3-Dihydro-2H-benzimidazol-2-one, NSC 10383, AIDS020300

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SILNNFMWIMZVEQ-UHFFFAOYSA-N

• 2-Chloromethyl-3,4-Dimethoxy Pyridine

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 103577-40-8
Synonyms: LANSOPRAZOLE SULFIDE, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylthio-1H-benzimidazole, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole, 2-[((3-METHYL-4-[2,2,2-, H 225/18, 1H-Benzimidazole,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole, 2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)thio)-, 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, Lansoprazole sulfide;, PubChem7131, SMR000119917, ACMC-209wfq, CHEMBL899, SureCN106519, AC1LM0R3, LANSOPRAZOLE SULPHIDE, MLS000122531, LANSOPRAZOLE IMPURITY C, Lansoprazole impurity C [EP]

Molecular Formula:	C₁₆H₁₄F₃N₃OS	Molecular Weight:	353.362070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCHLMSUZHFPSFC-UHFFFAOYSA-N

• 5-Nitro-2-Furaldehyde

IUPAC Name: 5-nitrofuran-2-carbaldehyde | CAS Registry Number: 698-63-5
Synonyms: 5-Nitrofurfural, Nitrofurfural, 5-Nitrofurfuraldehyde, 5-Nitro-2-furfural, 2-Furaldehyde, 5-nitro-, Furfural, 5-nitro-, 5-NITRO-2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-nitro-, 5-Nitro-2-furancarboxaldehyde, 5-Nitro-5-furancarboxaldehyde, CCRIS 1542, HSDB 4301, 170968_ALDRICH, NSC 5574, EINECS 211-816-3, 5-Furancarboxaldehyde, 5-nitro-, NSC5574, NSC 111144, BRN 0120539, NSC111144

Molecular Formula:	C₅H₃NO₄	Molecular Weight:	141.081620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXINBFXPADXIEY-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzimidazole

IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole | CAS Registry Number: 15965-54-5
Synonyms: 2-Chloro-5-methoxy-1H-benzimidazole, ST094910, 2-chloro-5-methoxy-1H-1,3-benzodiazole, AC1LARUT, ACMC-1BS4U, AC1Q4F1D, SureCN1193199, SureCN1748047, CTK4D0166, MolPort-001-791-135, 2-chloro-6-methoxy-1H-benzimidazole, ZINC04807325, AKOS005207117, AKOS006229071, 1H-Benzimidazole,2-chloro-6-methoxy-, AG-E-09032, MCULE-3566548696, 2-Chloro-5-methoxy-1H-benzo[d]imidazole, AK114478, BP-10902

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMDGYQOERIOABX-UHFFFAOYSA-N

• 4-Chlorothiobenzamide

IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• 6-Chloro-1H-benzimidazole-2-thiol

IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 25369-78-2
Synonyms: Ambap2570, 5-Chloro-2-benzimidazolethiol, 5-Chloro-2-mercaptobenzimidazole, 2-Benzimidazolinethione, 5-chloro-, MLS000085362, 2-Benzimidazolethiol, 5-chloro-, 5-Chloro-2(3)-benzimidazolethione, EINECS 246-903-5, NSC 35063, 6-chloro-1H-benzimidazole-2-thiol, ALBB-004034, NSC35063, NSC45283, 6-Chloro-1H-benzoimidazole-2-thiol, SBB003718, ZINC02486236, ZINC03881191, 2-Benzimidazolethiol, 5-chloro- (8CI), 5-Chloro-1,3-dihydro-2H-benzimidazole-2-thione, BAS 00600267

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ZZIHEYOZBRPWMB-UHFFFAOYSA-N

• 2-Mercapto-5-methylbenzimidazole

IUPAC Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 27231-36-3
Synonyms: 5-Methyl-2-mercaptobenzimidazole, 5-Methyl-2-benzimidazolethiol, 305243_ALDRICH, EINECS 248-350-5, AIDS022711, NSC 231400, AIDS-022711, NSC231400, SBB017015, ZINC00105202, LS-185778, 1,3-Dihydro-5-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-methyl-, InChI=1/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11, 2360-37-4

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: CWIYBOJLSWJGKV-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:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BXDMTLVCACMNJO-UHFFFAOYSA-N

• (2-Benzimidazolythio)acetic acid

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 3042-00-0
Synonyms: Maybridge1_003613, ChemDiv1_000072, NCIStruc1_000413, NCIStruc2_001172, Oprea1_133238, Oprea1_618077, CBDivE_001689, MLS000530168, NSC14186, (1H-benzimidazol-2-ylthio)acetic acid, (2-Benzimidazolylthio)-acetic acid, ALBB-004692, NCI14186, NCGC00013185, NSC-14186, NCGC00096306-01, NCI60_000921, SMR000135145, (1H-benzimidazol-2-ylsulfanyl)acetic acid, EU-0001033

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYNVBLJQBCTRKV-UHFFFAOYSA-N

• 4-Ethylbenzamide

IUPAC Name: 4-ethylbenzamide | CAS Registry Number: 33695-58-8
Synonyms: 4-ethylbenzamide, ST092736, ZINC02566186, Benzamide, 4-ethyl-, AC1ODTJD, ACMC-20amj2, SureCN178439, CTK1C0929, AKOS008937774, AG-F-13916, MCULE-7128876366, KB-191328, FT-0618400, A821906, Benzamide,p-ethyl- (6CI,8CI);4-Ethylbenzamide;, I01-7640

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKFAFWKDOSYQIP-UHFFFAOYSA-N

• 5-Methylbenzimidazole

IUPAC Name: 6-methyl-1H-benzimidazole | CAS Registry Number: 614-97-1
Synonyms: 5-methyl-1H-benzimidazole, 6-methyl-1H-benzimidazole, 1H-Benzimidazole, 5-methyl-, ethyl 4-cyanophenylalaninate, BENZIMIDAZOLE, 5-METHYL-, 305235_ALDRICH, NSC 3826, CHEBI:40205, EINECS 210-401-4, WLN: T56 BM DNJ G1, NSC3826, Benzimidazole, 5(or 6)-methyl-, STK242092, ZINC00409343, phenylalanine, 4-cyano-, ethyl ester, DB03177, Benzimidazole, 5(or 6)-methyl- (7CI), LS-33045, TL8003896, 5MB

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWXZXCZBMQPOBF-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole

IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLFWJIBUZQARMD-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:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRUDIIUSNGCQKF-UHFFFAOYSA-N