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Profile: Suzhou Tenglong Technical Co., Ltd. specializes in benzoic acid series, organic silicon, polycyclic aromatic hydrocarbon, chromanone derivatives, and pharmaceutical intermediates.

49 Products/Chemicals (Click for related suppliers)

• Acid

IUPAC Name: sodium;ethenesulfonate | CAS Registry Number: 9002-97-5
Synonyms: Sodium ethenesulfonate, Lyapolate sodium, Sodium vinylsulfonate, Ethenesulfonic acid, sodium salt, Sodium ethylenesulphonate, 3039-83-6, Sodium ethylenesulfonate, Vinylsulfonic acid sodium salt, Ethylenesulfonic acid sodium salt, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Ethenesulfonic acid, sodium salt, homopolymer, DSSTox_CID_7513, DSSTox_RID_78482, DSSTox_GSID_27513, 25053-27-4, CAS-3039-83-6, NCGC00185758-01, Sodium apolate, Peson (TN)

Molecular Formula:	C₂H₃NaO₃S	Molecular Weight:	130.098189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• Biphenyl-2-sulfonyl chloride

IUPAC Name: 2-phenylbenzenesulfonyl chloride

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RENKNADFNRIRNZ-UHFFFAOYSA-N

• Chlorodimethylphenylsilane

IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula:	C₈H₁₁ClSi	Molecular Weight:	170.711440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• DIMETHYL 5-NITROISOPHTHALATE

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 57052-99-0
Synonyms: Dimethyl 5-nitroisophthalate, 13290-96-5, 5-Nitroisophthalic Acid Dimethyl Ester, 5-Nitroisophthalic acid, dimethyl ester, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, EINECS 236-307-3, NSC 93786, SBB063418, BRN 2140916, Dimethyl 5-nitro-1,3-benzenedicarboxylate, ST50307157, Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI), methyl 5-(methoxycarbonyl)-3-nitrobenzoate, PubChem19984, ACMC-209bqg, Dimethyl5-nitroisophthalate, SureCN561284, Dimethyl,5-nitroisophthalate, KSC174Q1P

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• Diphenyl isophthalate

IUPAC Name: diphenyl benzene-1,3-dicarboxylate | CAS Registry Number: 744-45-6
Synonyms: Diphenyl m-phthalate, Ambap629, 411698_ALDRICH, Isophthalic Acid Diphenyl Ester, Isophthalic acid, diphenyl ester, NSC631622, AIDS134162, 1,3-Benzenedicarboxylic acid, diphenyl ester, AIDS-134162, NSC16430, EINECS 212-014-6, NSC 16430, ZINC00395588, Isophthalic acid, diphenyl ester (8CI), NCGC00164168-01, TL8005125

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHESUNXRPBHDQM-UHFFFAOYSA-N

• Ecastolol

IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3-(1,2-oxazol-5-yl)phenyl]butanamide | CAS Registry Number: 77695-52-4
Synonyms: Ecastolol [INN], UNII-EEB95DS30P, CID208905

Molecular Formula:	C₂₆H₃₃N₃O₆	Molecular Weight:	483.556720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CGUIWXDBHIFQJV-UHFFFAOYSA-N

• Ester

IUPAC Name: benzyl N-[3-methyl-1-oxo-1-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]butan-2-yl]carbamate

Molecular Formula:	C₁₉H₂₅F₃N₂O₄	Molecular Weight:	402.408010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZWCVIYWGMITRTD-UHFFFAOYSA-N

• Ethyl 4-nitrocinnamate

IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 953-26-4
Synonyms: Ethyl p-nitrocinnamate, 139300_ALDRICH, Cinnamic acid, p-nitro-, ethyl ester, NSC 4697, EINECS 213-463-0, NSC4697, NSC636709, AIDS160561, AIDS-160561, ALD-N035942, BRN 2052533, ZINC01081080, 2-Propenoic acid, 3-(4-nitrophenyl)-, ethyl ester, AI3-19857, LS-54159, Ethyl 4-nitrocinnamate, predominantly trans, ST5308521, Propenoic acid, 3-(4-nitrophenyl)-, ethyl ester, Ethyl 3-(4-(hydroxy(oxido)amino)phenyl)acrylate, 1-09-00-00247 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFBQVGXIMLXCQB-VMPITWQZSA-N

• Methyl 1,3-Benzodioxole-5-Carboxylate

IUPAC Name: methyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 326-56-7
Synonyms: Methyl piperonylate, Methyl 3,4-methylenedioxybenzoate, Piperonylic acid, methyl ester, MolPort-001-533-896, CID67590, Methyl 1,3-benzodioxole-5-carboxylate, NSC21790, EINECS 206-309-9, NSC 21790, STK411796, ZINC00397788, Piperonylic acid, methyl ester (8CI), 1,3-Benzodioxole-5-carboxylic acid, methyl ester, AI3-30387, T6419700

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCHGUEIECOASJU-UHFFFAOYSA-N

• Methyl 3-hydroxy-4-nitrobenzoate

IUPAC Name: methyl 3-hydroxy-4-nitrobenzoate | CAS Registry Number: 713-52-0
Synonyms: NSC163972, CID294866, SBB002401, NCI60_001247

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEGCRFNWTGYVKX-UHFFFAOYSA-N

• Methyl Ester

IUPAC Name: sodium [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(3S,7R,10R,13R,17R)-7,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] phosphate

Molecular Formula:	C₃₇H₅₇FN₂NaO₈P	Molecular Weight:	730.819014 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LQPLXDNUXFVMBS-UETONVPWSA-M

• Methyl Phenyl Cyclic Siloxane

• N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE

IUPAC Name: N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 6319-45-5
Synonyms: N-Methyl-4-nitrobenzenesulfonamide, NSC31052, CHEBI:151533, MolPort-002-927-185, Benzenesulfonamide, N-methyl-4-nitro-, N-Methyl-4-nitro-benzenesulfonamide, CID232993, ZINC00128953, I01-7470, SR-01000632944-1, InChI=1/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHIJFQRUYCEKCZ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid

IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Propargylamine Hydrochloride

IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula:	C₃H₆ClN	Molecular Weight:	91.539440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

• SODIUM 3-HYDROXYBUTYRATE

IUPAC Name: sodium 3-hydroxybutanoate | CAS Registry Number: 150-83-4
Synonyms: Sodium 3-hydroxybutyrate, Sodium DL-Hydroxybutyrate, sodium beta-Hydroxybutyrate, DL-beta-Hydroxybutyric acid, [R]-3-Hydroxbutanoic acid, beta-Hydroxybutyrate sodium salt, Sodium DL-3-Hydroxybutyrate, Sodium DL-beta-hydroxybutyrate, CID9379, MolPort-001-766-719, MolPort-006-717-540, EINECS 205-774-5, D-(-)-beta-HYDROXYBUTYRIC ACID, DL-3-Hydroxybutyric Acid Sodium Salt, OR28800, DL-beta-Hydroxybutyric acid sodium salt, (+-)-3-Hydroxybutanoic acid monosodium salt, H0231, H-4000, Butanoic acid, 3-hydroxy-, monosodium salt, (+-)-

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-UHFFFAOYSA-M

• Trimethylsilylmethyl azide

IUPAC Name: diazonio(trimethylsilylmethyl)azanide | CAS Registry Number: 87576-94-1
Synonyms: Azidomethyltrimethylsilane, CCRIS 8030, CID150751, EM 5519, T1184

Molecular Formula:	C₄H₁₁N₃Si	Molecular Weight:	129.235740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKBUFTCADGLKAS-UHFFFAOYSA-N

• Triphenylsilanol

IUPAC Name: hydroxy-tri(phenyl)silane | CAS Registry Number: 791-31-1
Synonyms: Silanol, triphenyl-, Hydroxytriphenylsilane, Triphenylhydroxysilane, Silane, hydroxytriphenyl-, Silane, (hydroxytriphenyl)-, (Hydroxytriphenyl)silane, Si(OH)Ph3, 143723_ALDRICH, 56556_FLUKA, CHEBI:35035, EINECS 212-339-3, NSC 12564, NSC12564, BRN 0985007, AI3-51277, LS-145218, C14549, 4-16-00-01480 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₆OSi	Molecular Weight:	276.404540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLSXASIDNWDYMI-UHFFFAOYSA-N

• 5-Amino-3-fluorobenzonitrile

IUPAC Name: 3-amino-5-fluorobenzonitrile | CAS Registry Number: 210992-28-2
Synonyms: 3-amino-5-fluorobenzonitrile, 3-fluoro-5-aminobenzonitrile, 5-cyano-3-fluoroaniline, 3-Cyano-5-fluoroaniline, SBB064365, AG-E-54832, ZINC02559543, PubChem4649, AC1MBTK5, SureCN933868, KSC545Q7B, 3-Amino-5-fluoro-benzonitrile, 3-Amino-5-fluorobenzonitrile;, Jsp004319, Benzonitrile,3-amino-5-fluoro-, CTK4E5870, Benzonitrile, 3-amino-5-fluoro-, MolPort-000-151-067, 3-Amino-5-fluorobenzonitrile 98%, 3-amino-5-fluorobenzenecarbonitrile

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJHVWOFTAJCONF-UHFFFAOYSA-N

• 3-Methoxy-4-nitrobenzoic acid methyl ester

IUPAC Name: methyl 3-methoxy-4-nitrobenzoate | CAS Registry Number: 5081-37-8
Synonyms: Methyl 3-methoxy-4-nitrobenzoate, NSC147082, ZINC01729006, ST5407352, Benzoic acid, 5-methoxy-4-nitro-, methyl(ester)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVVFEPFLFHDHHK-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid

IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 7-Bromo-3-Hydroxy-Naphthalene-2-Carboxylic Acid

IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-11-9
Synonyms: NSC50692, CID74503, 7-bromo-3-hydroxy-2-naphthoic acid, 2-Naphthoic acid, 7-bromo-3-hydroxy-, 2-Naphthalenecarboxylic acid, 7-bromo-3-hydroxy-

Molecular Formula:	C₁₁H₇BrO₃	Molecular Weight:	267.075480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZWXQSGFZHRDNB-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole

IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine

IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 4-Fluoro-2-Bromo Nitrobenzene

IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGYVBEJDXIPSDL-UHFFFAOYSA-N

• 4-Bromo-3-methoxybenzoic acid

IUPAC Name: 4-bromo-3-methoxybenzoic acid | CAS Registry Number: 56256-14-5
Synonyms: 2-Bromo-5-carboxyanisole, SBB065208, AG-F-97419, ACMC-209lrf, SureCN644265, 4-Bromo-3-methoxybenzoicacid, KSC269A1P, CTK1G9017, MolPort-001-771-078, 4-bromanyl-3-methoxy-benzoic acid, WT002, ACT07369, benzoic acid, 4-bromo-3-methoxy-;, ANW-32473, AKOS015890568, AB44930, AM84179, AS03393, RP27925, RP27932

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEVXVBKBOFGKIN-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)phenyl isocyanate

IUPAC Name: 5-isocyanato-1,3-benzodioxole | CAS Registry Number: 69922-28-7
Synonyms: 5-isocyanato-1,3-benzodioxole, 5-isocyanatobenzo[1,3]dioxole, 511978_ALDRICH, MolPort-001-791-524, ALBB-003035, STK502555, ZINC02387324, BBV-075774, CID5223213

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTTXYMVUACJZRG-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitroaniline

IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline | CAS Registry Number: 10472-88-5
Synonyms: NSC157607, CID292004

Molecular Formula:	C₆H₄BrFN₂O₂	Molecular Weight:	235.010563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

• 4-amino-N-methyl-benzenesulfonamide

IUPAC Name: 4-amino-N-methylbenzenesulfonamide | CAS Registry Number: 1709-52-0
Synonyms: N'-Methylsulfanilamide, N1-METHYLSULFANILAMIDE, 4-Amino-N-methylbenzenesulfonamide, N(sup 1)-Methylsulfanilamide, CCRIS 6814, Sulfanilamide, N(sup 1)-methyl-, ALBB-000043, BRN 2366812, NSC137232, SBB005913, ZINC01722947, Benzenesulfonamide, 4-amino-N-methyl-, LS-147818, Benzenesulfonamide, 4-amino-N-methyl- (9CI), 4-14-00-02659 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OISQSDKFWKJEBA-UHFFFAOYSA-N

• 4-Amino-3-methoxybenzoic acid

IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carboxylic acid

IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2510-36-3
Synonyms: ZERO/005085, 637653_ALDRICH, 652873_ALDRICH, ALBB-000199, CID75636, EINECS 219-724-5, 4-Isoxazolecarboxylic acid, 3,5-dimethyl-, 3,5-Dimethyl-isoxazole-4-carboxylic acid, BAS 03220386

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJEUISLJVBUNRE-UHFFFAOYSA-N

• 4-Nitrocinnamic acid

IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 619-89-6
Synonyms: ZINC00164538

Molecular Formula:	C₉H₆NO₄-	Molecular Weight:	192.148240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMMRNCHTDONGRJ-ZZXKWVIFSA-M

• 6-Fluoro-4-chromanone

IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 66892-34-0
Synonyms: Maybridge1_007252, 364991_ALDRICH, ZINC00057962, EINECS 266-511-8, CID2733262, ST5405270, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWBBIJZMIGAZHW-UHFFFAOYSA-N

• 3-Methoxy-4-nitrobenzyl alcohol

IUPAC Name: (3-methoxy-4-nitrophenyl)methanol | CAS Registry Number: 80866-88-2
Synonyms: 193836_ALDRICH, EINECS 279-593-5, Benzenemethanol, 3-methoxy-4-nitro-, Benzyl alcohol, 3-methoxy-4-nitro-

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AADYWCBPJZAJNU-UHFFFAOYSA-N

• 4-Chloro-3-methoxybenzoic acid

IUPAC Name: 4-chloro-3-methoxybenzoic acid | CAS Registry Number: 85740-98-3
Synonyms: SBB008504, FR-2184

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXUUNDMDOOXPKY-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone

IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 3-Methoxy-4-Nitrobenzoic Acid

IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylhydrazine hydrochloride

IUPAC Name: (3,4-dimethoxyphenyl)hydrazine hydrochloride | CAS Registry Number: 40119-17-3
Synonyms: EINECS 254-795-6, (3,4-Dimethoxyphenyl)hydrazine monohydrochloride, Hydrazine, (3,4-dimethoxyphenyl)-, hydrochloride, 20329-82-2

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.654020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HRSRMSMAVYUKRC-UHFFFAOYSA-N

• 6-Hydroxy-Chroman-4-One

IUPAC Name: 6-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 80096-64-6
Synonyms: 6-HYDROXY-CHROMAN-4-ONE, ZINC04100203, 6-hydroxychroman-4-one, AC1OFFC2, SureCN2981516, CTK3E6404, MolPort-003-803-117, ANW-60580, SBB087780, 6-hydroxy-2,3-dihydrochromen-4-one, AKOS006277993, AG-C-08478, AG-H-21173, AK-89654, KB-248872, AO-089/40757272

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTKPIKIGEYFNBY-UHFFFAOYSA-N

• 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one

IUPAC Name: 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 108831-66-9
Synonyms: 6-methylthieno[2,3-d]pyrimidin-4(3H)-one, 6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-OL, Thieno[2,3-d]pyrimidin-4(1H)-one, 6-methyl-, 6-methyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one, MLS000551006, AC1LEEYG, ACMC-20mbu1, AC1Q6DUT, SureCN439234, SureCN9549938, ARONIS25006, cid_735018, STOCK1S-46802, CTK0G2602, CTK6C5843, CTK6C5847, MolPort-000-157-538, HMS2164M24, WT611, ACT08512

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXBCLHWYSXPUJS-UHFFFAOYSA-N

• 3-AMINO-6-CHLOROPYRIDAZINE (CAS: 5496-69-2)

• 1-(2,4-DIHYDROXY-PHENYL)-2-(4-NITRO-PHENYL)-ETHANONE

IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 15485-63-9
Synonyms: Oprea1_039137, Oprea1_821491, MLS000777200, STOCK3S-33441, CHEBI:491886, MolPort-000-689-989, NSC151854, PHAR223364, 2,4-dihydroxy-4'-nitrodeoxybenzoin, CID289658, ZINC00529272, SMR000413596, 1-(2,4-Dihydroxy-phenyl)-2-(4-nitro-phenyl)-ethanone

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGFAWKRXZLGJSK-UHFFFAOYSA-N

• 4-Fluoro-3-nitroaniline

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 51264-14-3
Synonyms: amsacrine, Amsidine, Amsidyl, m-AMSA, mAMSA, Amekrin, Amsine, meta-Amsacrine, AMSA P-D, Acridinylanisidide, 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide, Acridinyl Anisidide, NSC249992, NSC-249992, CHEBI:2687, Amsacrinum [INN-Latin], Amsacrina [INN-Spanish], 4'-(9-Acridinylamino)methanesulfon-m-anisidide, CI-880, NSC 156303

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCPGHVQEEXUHNC-UHFFFAOYSA-N

• 1,3-Dimethyl-8-nitro-3,9-dihydro-purine-2,6-dione

IUPAC Name: 1,3-dimethyl-8-nitro-7H-purine-2,6-dione | CAS Registry Number: 2099-73-2
Synonyms: 1,3-Dimethyl-8-nitro-3,7-dihydro-1H-purine-2,6-dione, 1,3-Dimethyl-8-nitro-1H-purine-2,6(3H,9H)-dione, CHEMBL10987, T5889070, 8-Nitrotheophylline, NSC25248, 1,3-dimethyl-8-nitro-2,3,6,7-tetrahydro-1H-purine-2,6-dione hydrate, AC1L5DVB, AC1Q3ZIO, SureCN515909, SureCN4354750, Oprea1_109179, Bio-0259, CTK4E5629, MolPort-000-821-886, MolPort-004-622-613, KST-1B2044, AC1Q2166, NSC14354, ANW-64488

Molecular Formula:	C₇H₇N₅O₄	Molecular Weight:	225.161580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWBASWPKNUWUSZ-UHFFFAOYSA-N

• 1-Ethynyl-1-methyl-cyclohexane

IUPAC Name: 1-ethynyl-1-methylcyclohexane | CAS Registry Number: 28509-10-6
Synonyms: 1-Ethynyl-1-methylcyclohexane, CTK0J1996, Cyclohexane, 1-ethynyl-1-methyl-, ANW-64453, AKOS016006297, AK103814, KB-218863

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUGBFDBWJLOUMK-UHFFFAOYSA-N

• 1,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine

IUPAC Name: 1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 42951-66-6
Synonyms: 1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine, ST081075, ZINC00075003, AC1LF5RC, CTK8C0308, MolPort-002-733-422, HMS1666N02, CCG-1465, ANW-64476, STK510383, AKOS005169065, MCULE-9705109993, RP23800, AK103791, KB-216505, FT-0688008, C-1135, 1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-amine, 1,4,6-trimethylpyrazolo[5,4-b]pyridine-3-ylamine, A3743/0158644

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRFIBVYIMICNDP-UHFFFAOYSA-N

• (6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid

IUPAC Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIRNYGCICDSLJX-UHFFFAOYSA-N

• 4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine

IUPAC Name: 4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHMQXWUXUJTGET-UHFFFAOYSA-N

• 1,7-bis(dimethylamino)octamethyltetrasiloxane

IUPAC Name: N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine

Molecular Formula:	C₁₂H₃₆N₂O₃Si₄	Molecular Weight:	368.767840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNGIBJACJSSZHE-UHFFFAOYSA-N