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 Bis(4-amino-2,3-dichlorophenyl)methane Suppliers > Shanghai Chemrole Co., Ltd.

Shanghai Chemrole Co., Ltd.

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Contact: Benson Han - Sales Manager
Web: http://www.chemrole.com
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Address: Room No 201, No 6, 299, Bisheng Road, Shanghai 201204, China
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Profile: Shanghai Chemrole Co., Ltd. specializes in providing active pharmaceutical ingredients and fine chemicals. Our active pharmaceutical ingredients include travoprost, latanoprost, isopropyl unoprostone, bimatoprost, alprostadil, lubiprostone, etiproston, dinoprostone, cloprostenol and tiaprost. We offer a wide range of fine chemicals including 2,4-dichloropyrimidine, 4,6- dichloropyrimidine, 4,6-dichloro-2-methylpyrimidine, 2-amino-4,6-dimethylpyrimidine, 2-amino-4-chloro-6-methoxypyrimidine, 3-nitrobenzotrifluoride, 3-aminotrifluorotoluene and 2,3-difluoro-5-chloro pyridine.

151 to 200 of 221 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 2-Chloro-5-Nitrobenzoic Acid
IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 2-Ethyl Chloro-Propionate
IUPAC Name: ethyl 2-chloropropanoate | CAS Registry Number: 535-13-7
Synonyms: Ethyl 2-chloropropionate, Ethyl 2-chloropropanoate, Ethyl .alpha.-chloropropionate, 192414_ALDRICH, Propanoic acid, 2-chloro-, ethyl ester, 2-Chloropropionic acid, ethyl ester, Propionic acid, 2-chloro-, ethyl ester, AIDS017657, ETHYL ALPHA-CHLOROPROPIONATE, AIDS-017657, EINECS 208-610-0, NSC522671, UN2935, NSC 522671, alpha -chloropropionic acid, ethyl ester, AI3-39182, ST5409191, Propionic acid, 2-chloro-, ethyl ester (8CI), Ethyl 2-chloropropionate [UN2935] [Flammable liquid], 105309-19-1

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEAVBVKAYUCPAQ-UHFFFAOYSA-N

• 2-Ethyl Pyrazine
IUPAC Name: 2-ethylpyrazine | CAS Registry Number: 13925-00-3
Synonyms: Ethylpyrazine, Pyrazine, ethyl-, Moldin, 2-ETHYLPYRAZINE, 2-Ethyl-1,4-diazine, FEMA No. 3281, CCRIS 2931, W328103_ALDRICH, 250384_ALDRICH, EINECS 237-691-5, AIDS081851, AIDS-081851, CID26331, BRN 0108200, ZINC04262348, LS-127612, ST5437416, 5-23-05-00402 (Beilstein Handbook Reference), InChI=1/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H, 1392-50-3

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

• 2-Ethyl-4-Methylthiazole
IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 15679-12-6
Synonyms: Thiazole, 2-ethyl-4-methyl-, 2-ETHYL-4-METHYLTHIAZOLE, W368008_ALDRICH, FEMA No. 3680, EINECS 239-757-9, ZINC00396075, InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGRVKVGGUPOCMT-UHFFFAOYSA-N

• 2-Methoxynaphthalene
IUPAC Name: 2-methoxynaphthalene | CAS Registry Number: 93-04-9
Synonyms: Yara yara, Yura yara, Nerolin, Yara-Yara, Nerolin (old), 2-METHOXYNAPHTHALENE, Naphthalene, 2-methoxy-, Methyl 2-naphthyl ether, Nerolin Yara Yara, 2-Naphthol methyl ether, 2-Naphthyl methyl ether, beta-Methoxynaphthalene, .beta.-Methoxynaphthalene, ARABINO GALACTAN, Ambap5819, beta-Naphthol mether ether, beta-Naphthol methyl ether, beta-Naphthyl methyl ether, Methyl beta-naphthyl ether, .beta.-Naphthol methyl ether

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUZDYPLAQQGJEA-UHFFFAOYSA-N

• 2-Methyl Chloro-Propionate
IUPAC Name: methyl (2R)-2-chloropropanoate | CAS Registry Number: 17639-93-9
Synonyms: Methyl 2-chloropropanoate, CCRIS 7388, Methyl (R)-2-chloropropionate, 277754_ALDRICH, EINECS 278-658-5, (R)-2-Chloropropanoic acid methyl ester, ZINC02017921, (R)-()-Methyl (R)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, LS-188775, (R)-()-2-Chloropropionic acid methyl ester, InChI=1/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H, 77287-29-7

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-GSVOUGTGSA-N

• 2-Methyl Indole-3-Carboxaldehyde
IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 5416-80-8
Synonyms: 2-Methyl-3-formylindole, 3-Formyl-2-methylindole, 2-Methylindole-3-carboxaldehyde, 2-Methyl-1H-indole-3-carbaldehyde, 262439_ALDRICH, ARONIS016725, NSC11895, TOS-BB-0651, 1H-Indole-3-carboxaldehyde, 2-methyl-, CID73166, EINECS 226-512-6, Indole-3-carboxaldehyde, 2-methyl-, NSC 11895, SBB015331, ZINC00164956, Indole-3-carboxaldehyde, 2-methyl- (8CI), TL8003556, M-3999, InChI=1/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYZIVXOEJNAIBS-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 2-Methylindoline
IUPAC Name: 2-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 6872-06-6
Synonyms: Indoline, 2-methyl-, Dihydroindole, 2-methyl-, alpha-Methyldihydroindole, Ambap1636, 2,3-Dihydro-2-methylindole, 2-Methyl-2,3-dihydroindole, 1H-Indole, 2,3-dihydro-2-methyl-, .alpha.-Methyldihydroindole, NCIOpen2_000227, M51601_ALDRICH, PE-11, EINECS 229-971-0, NSC 65598, NSC65598, BRN 0081505, 2,3-DIHYDRO-2-METHYL-1H-INDOLE, LS-83460, 5-20-06-00344 (Beilstein Handbook Reference), InChI=1/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H, 138380-84-4

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRWRJDVVXAXGBT-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2-Phenylindole
IUPAC Name: 2-phenyl-1H-indole | CAS Registry Number: 948-65-2
Synonyms: Stabilizer I, Indole, 2-phenyl-, alpha-Phenylindole, 2-PHENYL-1H-INDOLE, 1H-Indole, 2-phenyl-, .alpha.-Phenylindole, TimTec1_005424, P26600_ALDRICH, MLS000701322, EINECS 213-436-3, NSC 15776, NSC15776, BRN 0132356, ZINC01021978, LS-83331, SMR000526281, TL8005974, EU-0034026, P-4160, 5-20-08-00232 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid
IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 3,5-Diiodosalicylic Acid
IUPAC Name: 2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 133-91-5
Synonyms: 3,5-Diiodosalicylate, 2-Hydroxy-3,5-diiodobenzoic acid, Salicylic acid, 3,5-diiodo-, 3,5-DIIODOSALICYLIC ACID, DIIODOSALICYLIC ACID, 3,5-Diiodo-2-hydroxybenzoic acid, 2-Hydroxy-3,5-diiodobenzoate, Benzoic acid, 2-hydroxy-3,5-diiodo-, WLN: QVR BQ CI EI, D124001_ALDRICH, NSC6303, NSC 6303, EINECS 205-124-0, CID8631, AIDS018052, AIDS-018052, Benzoic acid, 3,5-diiodo-2-hydroxy-, 2-Hydroxy-3,5-diiodobenzenecarboxylic acid, BRN 2615358, STK301498

Molecular Formula: C7H4I2O3Molecular Weight: 389.913800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHZVWQPHNWDCFS-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid
IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine
IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 3-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4
Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4'-n-Pentylacetophenone
IUPAC Name: 1-(4-pentylphenyl)ethanone | CAS Registry Number: 37593-02-5
Synonyms: p-Pentylacetophenone, p-n-Pentylacetophenone, 4'-Pentylacetophenone, Acetophenone, 4'-pentyl-, Ethanone, 1-(4-pentylphenyl)-, NSC172891, SBB007687, ZINC01697731, FR-0111, NSC 172891

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBKGPMDADJLBEM-UHFFFAOYSA-N

• 4,4'-Bis(methoxymethyl)-1,1'-biphenyl
IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene | CAS Registry Number: 3753-18-2
Synonyms: 4,4'-Bis(methoxymethyl)biphenyl, 4,4-Bis-(methoxy-mehtyl) biphenyl, 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene, PubChem8887, ACMC-209itp, SureCN198803, AC1LU34D, KSC495I1P, CTK3J5417, MolPort-003-984-545, ANW-28667, SBB067517, ZINC01442990, AKOS015911197, AB16457, AG-F-31966, AC-12936, AK109078, 4,4-BIS-(METHOXY-METHYL) BIPHENYL, B3046

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MODAACUAXYPNJH-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: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

• 4,4'-Methylene Bis(2-Chloroaniline)
IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 101-14-4
Synonyms: Quodorole, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, MOCA, Millionate M, Bis amine, Bisamine S, Cuamine M, Cuamine MT, Bis-amine A, CL-Mda, MBOCA, Curene 442, MOCA (curing agent), Methylenebis(chloroaniline), BOCA, Rcra waste number U158

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

• 4,4'-Methylenebis(2-Ethyl-6-Methylaniline)
IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 19900-72-2
Synonyms: CCRIS 3325, MolPort-003-986-577, CID155611, ZINC05140299, 4,4'-Methylenebis(2-ethyl-6-methylaniline), 4,4'-Methylenebis(2-methyl-6-ethylaniline), 4,4'-Methylene-bis(2-ethyl-6-methylaniline), LS-188495, TL8001644, Bis(4-amino-3-ethyl-5-methylphenyl)methane, M1238, I01-3373, 4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Methane
IUPAC Name: 4-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 101-77-9
Synonyms: Dadpm, Dianilinomethane, Methylenedianiline, Tonox, Dianilinemethane, Curithane, 4,4'-Methylenedianiline, Epicure DDM, Epikure DDM, Sumicure M, Ancamine TL, Jeffamine AP-20, p,p'-Methylenedianiline, Diaminodiphenylmethane, Methylenebis(aniline), Bis(p-aminophenyl)methane, DAPM, Avaldite HT 972, Bis(4-aminophenyl)methane, p,p'-Diaminodiphenylmethane

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N

• 4,5-Dimethylthiazole
IUPAC Name: 4,5-dimethyl-1,3-thiazole | CAS Registry Number: 3581-91-7
Synonyms: 4,5-DIMETHYLTHIAZOLE, Thiazole, 4,5-dimethyl-, FEMA No. 3274, 4,5-Dimethyl-1,3-thiazole, W327409_ALDRICH, 219177_ALDRICH, EINECS 222-703-3, BRN 0105694, ZINC00407027, SL-00491, LS-150975, 4-27-00-00986 (Beilstein Handbook Reference), InChI=1/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWSONZCNXUSTKW-UHFFFAOYSA-N

• 4,6-Diaminopyrimidine
IUPAC Name: pyrimidine-4,6-diamine | CAS Registry Number: 2434-56-2
Synonyms: 4,6-Pyrimidinediamine, pyrimidine-4,6-diamine, CID79608, NSC15007, NSC211429, SBB004336, ZINC00967323, TL8007030, AC-907/25014027, 77709-02-5

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 4,6-Dichloro-5-methoxypyrimidine
IUPAC Name: 4,6-dichloro-5-methoxypyrimidine | CAS Registry Number: 5018-38-2
Synonyms: EINECS 225-699-1, NSC252184, Pyrimidine, 4,6-dichloro-5-methoxy-, TL8003327

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQIGKLDBGKSNT-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine
IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-methoxypyrimidine
IUPAC Name: 4-hydroxy-5-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 5193-84-0
Synonyms: 5-methoxypyrimidine-4,6-diol, SureCN2231363, CTK4J5147, MolPort-000-140-143, ANW-59478, AKOS006344224, AG-L-23490, LS20087, RP01311, AK-35450, HC210148, KB-35799, 4(3H)-Pyrimidinone,6-hydroxy-5-methoxy-, TL8003437, FT-0600944, ST51054500, S03-0012, 4(1H)-Pyrimidinone,6-hydroxy-5-methoxy- (9CI);4,6-Pyrimidinediol, 5-methoxy- (7CI,8CI);

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSEPQQUEVRZWST-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Methylmercapyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)
• 4-(3,4-DichloroPhenyl)-1-Tetralone
IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid
IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 4-Bromo Diphenyl
IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Bromotoluene
IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 4-Ethylbiphenyl
IUPAC Name: 1-ethyl-4-phenylbenzene | CAS Registry Number: 5707-44-8
Synonyms: p-Ethylbiphenyl, Biphenyl, 4-ethyl-, 1-Ethyl-4-phenylbenzene, 1,1'-Biphenyl, 4-ethyl-, Biphenyl, 4-ethyl- (8CI), NSC60063, CID79786, NSC 60063, 1,1'-Biphenyl, 4-ethyl- (9CI), OR13996

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRQOBNUBCLPPPH-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-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 Butanone
IUPAC Name: 1-(4-hydroxyphenyl)butan-1-one | CAS Registry Number: 1009-11-6
Synonyms: p-Butyrylphenol, 4-Butyrylphenol, p-Hydroxybutyrophenone, 4-Hydroxybutyrophenone, Butyrophenone, 4'-hydroxy-, 4'-Hydroxybutyrophenone, ChemDiv2_002250, 1-Butanone, 1-(4-hydroxyphenyl)-, p-Hydroxyphenyl propyl ketone, ZERO/000922, NSC17548, Butyrophenone, 4'-hydroxy- (8CI), EINECS 213-766-8, NSC 17548, ZINC00078215

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFBLPULLSAPXDC-UHFFFAOYSA-N


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