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Profile: Tianjin New Sun Biochem Co., Ltd. offers pharmaceutical intermediates, dye & pigments and light stabilizers. Our additives are 2,2,6,6-tetramethyl-4-piperidone, 2,2,6,6-tetramethyl-4-piperidinol, 4-amino-2,2,6,6-tetramethyl piperidine, 1,4-bis(4-cyanostyryl)benzene and 4,4'-diamino-dicyclohexylmethane. Our pharmaceutical intermediates include 2,6-dimethybenzoic acid, 5-bromo-2-methoxypyridine, N-fluorobenzenesulfonimide, mandelic acid and 2-amino-5-bromopyridine.

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• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• (Phenylcarbonothioyl)thio acetic acid

IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid | CAS Registry Number: 942-91-6
Synonyms: Thiobenzoyl thioglycolate, Thiobenzoylthioacetic acid, Maybridge4_003837, Carboxymethyl dithiobenzoate, (Thiobenzoylthio)acetic acid, 157880_ALDRICH, (Benzothioylsulfanyl)acetic acid, S-(Thiobenzoyl)thioglycolic acid, ALBB-004078, NSC42331, NSC68200, EINECS 213-393-0, STK331992, ((Phenylthioxomethyl)thio)acetic acid, Acetic acid, [(phenylthioxomethyl)thio]-, Dithiobenzoic acid carboxymethyl ester, [(phenylcarbonothioyl)thio]acetic acid, Benzoic acid, dithio-, carboxymethyl ester, Benzoic acid, dithio-, ester with mercaptoacetic acid, SR-01000640736-1

Molecular Formula:	C₉H₈O₂S₂	Molecular Weight:	212.288620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBEIANFIOZTEDE-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:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 3-Bromo-2-Methoxypyridine

IUPAC Name: 3-bromo-2-methoxypyridine | CAS Registry Number: 13472-59-8
Synonyms: 3-bromo-2-methoxypyridine, AG-D-70989, PubChem1180, ACMC-209bwq, 3-Brown-2-methoxypyridine, SureCN610170, 3-Bromo-2-methoxypyridine,, 3-Bromo-2-Methoxy-Pyridine, KSC494G7F, 3-bromanyl-2-methoxy-pyridine, CTK3J4372, 2-METHOXY-3-BROMOPYRIDINE, MolPort-002-041-259, ACN-S003276, ANW-19704, ZINC12359385, AKOS010630998, AC-7006, MCULE-4201411005, OR59385

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PORGLLGXCAQORO-UHFFFAOYSA-N

• 4-Cyanobiphenyl

IUPAC Name: 4-phenylbenzonitrile | CAS Registry Number: 2920-38-9
Synonyms: p-Cyanobiphenyl, p-Phenylbenzonitrile, 4-CYANOBIPHENYL, 4-Phenylbenzonitrile, Biphenyl-4-carbonitrile, 4-Biphenylcarboxylic acid nitrile, 225029_ALDRICH, (1,1'-Biphenyl)-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile, EINECS 220-860-2, NSC176013, STK028923, ZINC01720496, NSC 176013, TL8002299, InChI=1/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPMBNLJJRKCCRT-UHFFFAOYSA-N

• (2,3-Dichloro-Phenyl)guanidylimino Acetonitril

IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide | CAS Registry Number: 84689-20-3
Synonyms: 2-(2,3-DICHLOROPHENYL)-2-GUANIDINYLIMINOACETONITRILE, EINECS 303-726-9, PubChem14365, AC1O6W6T, MolPort-006-146-451, Q341, (E)-3-(Cyano(2,3-dichlorophenyl)methylene)carbazamidine, (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide, 94213-24-8

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXDSJOGMJUKSAE-CHHVJCJISA-N

• 6-Methyl-2-Bromomethyl Benzoyl Bromide

IUPAC Name: 2-(bromomethyl)-6-methylbenzoyl bromide | CAS Registry Number: 755030-83-2
Synonyms: 6-METHYL-2-BROMOMETHYLBENZOYL BROMIDE, AG-H-00963, CTK5E1645, MolPort-020-001-016, SBB069733, ZINC35635758, 2-Bromomethyl-6-methylbenzoyl Bromide, AKOS015918424, 2-(Bromomethyl)-6-methylbenzoylbromide, 6-Methyl-2-bromomethyl benzoyl bromide, 2-(bromomethyl)-6-methylbenzoyl bromide, 2-(bromomethyl)-6-methyl-benzoyl bromide, Q342, Benzoyl bromide,2-(bromomethyl)-6-methyl-, KB-199555, FT-0651763, A838437, I14-8228

Molecular Formula:	C₉H₈Br₂O	Molecular Weight:	291.967220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQNHLNYNOYQQSQ-UHFFFAOYSA-N

• 3-(Benzyloxy)-Propane-1-ol

IUPAC Name: 3-(phenylmethoxy)propan-1-ol | CAS Registry Number: 4799-68-2
Synonyms: 3-Benzyloxypropanol, 3-Benzyloxy-1-propanol, 1-Propanol, 3-(benzyloxy)-, 3-phenylmethoxy-propan-1-ol, 1-Propanol, 3-(phenylmethoxy)-, 382035_ALDRICH, 13751_FLUKA, NSC406922, CID347971

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUCYABRIJPUVAT-UHFFFAOYSA-N

• 4,4'-Bis-(Chloromethyl)-Biphenyl

IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3
Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281

Molecular Formula:	C₁₄H₁₂Cl₂	Molecular Weight:	251.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloroformate

IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 3,5-Dibromopyridine

IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane

IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Dichloropropane

IUPAC Name: 1,3-dichloro-2,2-dimethylpropane | CAS Registry Number: 29559-55-5
Synonyms: CID122408, 1,3-DICHLORO-2,2-DIMETHYLPROPANE

Molecular Formula:	C₅H₁₀Cl₂	Molecular Weight:	141.038900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTWNITKLQPCZSL-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid

IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine

IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine

IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 2-Bromo-4-fluoroacetanilide

IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide | CAS Registry Number: 1009-22-9
Synonyms: Maybridge3_000074, 2'-Bromo-4'-fluoroacetanilide, 381217_ALDRICH, ZINC00056843, CID688184, IDI1_011461, ST5165199

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.049683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAVSBNOXENOHEI-UHFFFAOYSA-N

• 1-Bromo-3,4-dichlorobenzene

IUPAC Name: 4-bromo-1,2-dichlorobenzene | CAS Registry Number: 18282-59-2
Synonyms: 3,4-Dichlorophenyl bromide, Benzene, 4-bromo-1,2-dichloro-, 412023_ALDRICH, 4-BROMO-1,2-DICHLOROBENZENE, EINECS 242-160-6, ST5405490, TL80074024, InChI=1/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃BrCl₂	Molecular Weight:	225.898020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFPZDVAZISWERM-UHFFFAOYSA-N

• 2,2-Diethoxyacetophenone

IUPAC Name: 2,2-diethoxy-1-phenylethanone | CAS Registry Number: 6175-45-7
Synonyms: Phenylglyoxal diethyl acetal, alpha,alpha-Diethoxyacetophenone, 2,2-Diethoxy-1-phenylethanone, Ethanone, 2,2-diethoxy-1-phenyl-, CCRIS 5222, Phenylglyoxal 2-diethyl acetal, 227102_ALDRICH, 2,2-Diethoxy-1-phenylethan-1-one, EINECS 228-220-4, NSC 66180, NSC66180, BRN 2100306, .alpha.,.alpha.-Diethoxyacetophenone, ZINC00388477, GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL), LS-72987, 4-07-00-02130 (Beilstein Handbook Reference), 64131-70-0, 85568-36-1

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIZHFBODNLEQBL-UHFFFAOYSA-N

• 1,4-Bis(2-Cyanostyryl)Benzene

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-39-3
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-38-2

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• 1-(2-Cyanostyryl)-4-(4-Cyanostyryl)Benzene

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-38-2
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-39-3

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• 1,4-Bis(4-Cyanostyryl)Benzene

IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-40-6
Synonyms: 1,4-Di[4-cyanostyryl]benzene, EINECS 235-836-7, ZINC03087208, BAS 00073780, 4,4'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIAAMJMIIHTGBH-KQQUZDAGSA-N

• 3,3,3-Tris(4-Chlorophenyl)Propionic Acid

IUPAC Name: 3,3,3-tris(4-chlorophenyl)propanoic acid | CAS Registry Number: 2168-06-1
Synonyms: 275190_ALDRICH, EINECS 218-509-3, 3,3,3-Tris(4-chlorophenyl)propionic acid, 3,3,3-Tris(p-chlorophenyl)propionic acid, Benzenepropanoic acid, 4-chloro-.beta.,.beta.-bis(4-chlorophenyl)-

Molecular Formula:	C₂₁H₁₅Cl₃O₂	Molecular Weight:	405.701600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHIVWYJOCNGZRI-UHFFFAOYSA-N

• 4-Bromomethyl-Biphenyl-2-Carboxylic Aciid Methyl Ester

IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-38-2
Synonyms: Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, 133240-26-3, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N

• 1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 5-Aminobenzimidazolone

IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 4,5,6,7-Tetrachlorophthalimide

IUPAC Name: 4,5,6,7-tetrachloroisoindole-1,3-dione | CAS Registry Number: 1571-13-7
Synonyms: Tetrachlorophthalimide, Ambap191, 3,4,5,6-Tetrachlorophthalimide, 135550_ALDRICH, Phthalimide, 3,4,5,6-tetrachloro-, NSC72066, EINECS 216-386-0, NSC 72066, ZINC00388224, 4,5,6,7-Tetrachloroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-

Molecular Formula:	C₈HCl₄NO₂	Molecular Weight:	284.911040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPUUYZVKCMCHLO-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydroindene

IUPAC Name: 4,5,6,7-tetrahydro-1H-indene | CAS Registry Number: 24279-06-9
Synonyms: 4,5,6,7-tetrahydroindene, AGN-PC-00GQFP, CTK4F3285, 4,5,6,7-tetrahydro-1H-inden, 1H-Indene,4,5,6,7-tetrahydro-, ZINC03635731, 1H-Indene, 4,5,6,7-tetrahydro-, AKOS006305685, AG-E-71871, KB-35549, S943, ST51055810, I14-8222, Indene,4,5,6,7-tetrahydro- (8CI); 4,5,6,7-Tetrahydroindene

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSVDFJNXDKTKTJ-UHFFFAOYSA-N