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Profile: Wintersun Chemical is a manufacturer & supplier of chemical raw materials, pharmaceutical ingredients, intermediates, and food additives. We carry various chemicals including 2-acetyl butyrolactone, 2-amino-5-chloropyridine, 3-amino-4-pyrazolecarboxamide hemisulfate, 3-amino-N-ethyl carbazole, alpha bromopropiophenone, aluminum dihydrogen tripolyphosphate, ammonium fluorosilicate, 1-bromo-3 chloro-5, 5-dimethylhydantoin, 3-bromo-2-methylpyridine, and 4-bromobenzyl alcohol. 2-bromo-5-fluorotoluene is a colorless to flaxen, transparent liquid. Behenic acid is a white to yellowish solid. It is widely used as a lubricant, and as an additive in industrial preparations. It is used in the manufacture of metallic stearates, pharmaceuticals, soaps, cosmetics, and food packaging. It is also used as a softener, accelerator activator, and dispersing agent in rubbers. Oleic acid (systematic chemical name is cis-octadec-9-enoic acid) is the most abundant of the unsaturated fatty acids in nature. Benzyltriethyl ammonium chloride is a white to off white crystalline powder. It has the property of disrupting the cell processes & surfactants of micro organisms. These compounds are used as active ingredients for conditioners, anti-static agents, detergent sanitizers, softeners for textiles & paper products, phase transfer catalysts, anti-microbials, disinfection agents, and slimicidal agents.

901 to 950 of 990 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 2-Picoline-N-Oxide
IUPAC Name: 2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 931-19-1
Synonyms: Picoline N-oxide, 2-Methylpyridine 1-oxide, picoline 1-oxide, Methylpyridine 1-oxide, 2-Picoline-N-oxide, 2-Picoline 1-oxide, Picoline, 1-oxide, 2-Picoline, 1-oxide, 2-Picoline N-oxide, .alpha.-Picoline N-oxide, Pyridine, 2-methyl-, 1-oxide, 2-Methylpyridine N-oxide, alpha-Picoline N-oxide, alpha-Picoline 1-oxide, Pyridine, methyl-, 1-oxide, .alpha.-Picoline 1-oxide, P42207_ALDRICH, Picoline, 1-oxide (6CI,7CI), 2-Picoline, 1-oxide (8CI), 2-METHYL-N-OXIDEPYRIDINE

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFZKDDTWZYUZKS-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2-Propanol
IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 2-Thiophene Carboxaldehyde
IUPAC Name: thiophene-2-carbaldehyde | CAS Registry Number: 98-03-3
Synonyms: 2-Thienylaldehyde, 2-Thiophenecarboxaldehyde, 2-Thienaldehyde, Thenaldehyde, 2-Thiophenealdehyde, alpha-Formylthiophene, 2-Thienylcarboxaldehyde, .alpha.-Formylthiophene, Thiophene-2-carbaldehyde, 2-FORMYLTHIOPHENE, 2-Thiophenecarbaldehyde, alpha-Thiophenecarboxaldehyde, WLN: T5SJ BVH, T32409_ALDRICH, .alpha.-Thiophenecarboxaldehyde, NSC 2162, EINECS 202-629-8, NSC2162, SBB004321, ZINC00158751

Molecular Formula: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid
IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 2-THIOPHENECARBOXALDEHYDE (CAS: 98-3-3)
• 3 4-Dimethylphenol
IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 3,4-Dibromothiophene
IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Chloride
IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene | CAS Registry Number: 102-47-6
Synonyms: 3,4-Dichlorobenzyl chloride, alpha,3,4-Trichlorotoluene, Toluene, .alpha.,3,4-trichloro-, .alpha.,3,4-Trichlorotoluene, 259179_ALDRICH, 35510_FLUKA, Benzene, 1,2-dichloro-4-(chloromethyl)-, 3,4-Dichlorophenylmethyl chloride, EINECS 203-033-0, NSC406893, NSC 406893, Toluene, alpha,3,4-trichloro- (8CI), 1,2-DICHLORO-4-(CHLOROMETHYL)BENZENE, AI3-14887, ST5214094, TL8000123, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZIFVWOCPGPNHB-UHFFFAOYSA-N

• 3,4-Dimethoxycinnamic acid
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 2316-26-9
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 3,5-Di(Trifluoromethyl)Aniline
IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 3,5-Dinitrobenzoyl Chloride
IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula: C7H3ClN2O5Molecular Weight: 230.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

• 3,6-DITHIA-1,8-OCTANEDIOL (CAS: 5244-34-9)
• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate
IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3
Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N

• 3-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0
Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIPWPTPHMIYYOX-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-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 3-chloro-3-methyl-1-butyne
IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSILYWCNPOLKPN-UHFFFAOYSA-N

• 3-Chloropropionic Acid
IUPAC Name: 3-chloropropanoic acid | CAS Registry Number: 107-94-8
Synonyms: 3-Chloropropanoic acid, Propanoic acid, 3-chloro-, Propionic acid, 3-chloro-, 3-Chloropropanic acid, Chloropropanoic acid, Chloropropionic acid, beta-Chloropropionic acid, 3-CHLOROPROPIONIC ACID, Monochloropropionic acid, Propanoic acid, chloro-, Propionic acid, chloro-, beta-Monochloropropionic acid, WLN: QV2G, .beta.-Chloropropionic acid, HSDB 2053, NSC 174, .beta.-Monochloropropionic acid, 132691_ALDRICH, NSC174, EINECS 203-534-4

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYMMOKECZBKAC-UHFFFAOYSA-N

• 3-Chloropropionyl Chloride
IUPAC Name: 3-chloropropanoyl chloride | CAS Registry Number: 625-36-5
Synonyms: 3-Chloropropionyl chloride, sGQDDHbqBS[MP@, 3-Chloropropanoyl chloride, Propanoyl chloride, 3-chloro-, Chloropropionyl chloride, Propionyl chloride, 3-chloro-, beta-Chloropropanoyl chloride, beta-Chloropropionyl chloride, beta-Chloropropionoyl chloride, C69128_ALDRICH, .beta.-Chloropropanoyl chloride, .beta.-Chloropropionyl chloride, 147443_ALDRICH, .beta.-Chloropropionoyl chloride, NSC84180, EINECS 210-890-4, NSC 84180, ZINC01736653, PROPANOIC ACID,3-CHLORO,CHLORIDE, LS-192508

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INUNLMUAPJVRME-UHFFFAOYSA-N

• 3-Chloropyridine
IUPAC Name: 3-chloropyridine | CAS Registry Number: 626-60-8
Synonyms: m-Chloropyridine, Pyridine, 3-chloro-, 3-CHLOROPYRIDINE, WLN: T6NJ CG, CCRIS 1715, C70002_ALDRICH, EINECS 210-955-7, NSC 60200, NSC60200, BRN 0105744, ZINC00404335, LS-131066, TL8004228, 5-20-05-00406 (Beilstein Handbook Reference), InChI=1/C5H4ClN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRBCZZQRRPXAB-UHFFFAOYSA-N

• 3-Cyanopyridine
IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 3-Indolepropionic acid
IUPAC Name: 3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 830-96-6
Synonyms: Indole-3-propionic acid, Oxigon, IPA (auxin), Indolepropionic acid, beta-Indolylpropionate, 1H-Indole-3-propanoic acid, Indolylpropionic Acid, 3-(3-Indolyl)propanoic acid, 3-(3-Indolyl)propionic acid, 3-(3-Indole)propionic acid, .beta.-Indolylpropionate, Maybridge1_002431, 1H-Indole-3-proponoic acid, 3-(2-Carboxyethyl)-1H-indole, .beta.-Indolepropionic acid, CCRIS 4424, 3-(Indol-3-yl)propionic acid, beta-(3-Indolyl)propionic acid, Oprea1_071255, 1H-INDOLE-3-PROPIONIC ACID

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLXRNDWAUTYKT-UHFFFAOYSA-N

• 3-Iodo Toluene
IUPAC Name: 1-iodo-3-methylbenzene | CAS Registry Number: 625-95-6
Synonyms: 3-Iodotoluene, m-Methyliodobenzene, m-Tolyl iodide, Toluene, m-iodo-, M-IODOTOLUENE, 1-Iodo-3-methylbenzene, 3-Methylphenyl iodide, Benzene, 1-iodo-3-methyl-, Toluene, m-iodo- (7CI,8CI), 130737_ALDRICH, NSC 3775, EINECS 210-918-5, NSC3775, BRN 1903634, LS-30385, TL8004199, 4-05-00-00839 (Beilstein Handbook Reference), InChI=1/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLCPISYURGTGLP-UHFFFAOYSA-N

• 3-IODOTOLUENE (CAS: 635-95-6)
• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 3-Nitro-4-Fluoro Aniline
IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 3-Nitrophthalic Acid
IUPAC Name: 3-nitrophthalic acid | CAS Registry Number: 603-11-2
Synonyms: 3-Nitrophthalic acid, Phthalic acid, 3-nitro-, 137820_ALDRICH, 369306_ALDRICH, 1,2-Benzenedicarboxylic acid, 3-nitro-, 73760_FLUKA, NSC3120, AIDS019415, Phthalic acid, 3-nitro- (8CI), AIDS-019415, NSC 3120, EINECS 210-030-8, AI3-02074, ST5202791, TL8006095, 46381-03-7, InChI=1/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFIRODWJCYBBHY-UHFFFAOYSA-N

• 3-Nitrophthalonitrile
IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 51762-67-5
Synonyms: 3-Nitrophthalodinitrile, 2,3-Dicyanonitrobenzene, Ambap850, 411914_ALDRICH, 3-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3-nitro-, ZINC00281554, LS-29705, ST5405568

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZJZIZFCQFZDHP-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde
IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole
IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula: C5H2N4Molecular Weight: 118.096180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGDRLCRGKUCBQL-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-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 4-Aminotoluene (4-Toluidine)
IUPAC Name: 4-methylaniline | CAS Registry Number: 106-49-0
Synonyms: p-Toluidine, 4-Methylaniline, p-Aminotoluene, 4-Toluidine, p-Tolylamine, p-Methylaniline, p-Methylbenzenamine, 4-Methylbenzenamine, Benzenamine, 4-methyl-, Naphtol AS-KG, Tolylamine, Naphtol AS-KGLL, 4-AMINOTOLUENE, Toluidine, p-, Aniline, p-methyl-, p-Toluidin, 4-Aminotoluen, p-Toluidin [Czech], p-Toluidyna [Polish], 1-Amino-4-methylbenzene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N

• 4-Bromo Benzyl Alcohol
IUPAC Name: (4-bromophenyl)methanol | CAS Registry Number: 873-75-6
Synonyms: 4-Bromobenzyl alcohol, p-Bromobenzyl alcohol, (4-Bromophenyl)methanol, Para-Bromobenzyl Alcohol, p-Bromo-benzyl alcohol, Benzyl alcohol, p-bromo-, Benzenemethanol, 4-bromo-, CCRIS 5119, 187054_ALDRICH, 16458_FLUKA, EINECS 212-851-7, AIDS017546, AIDS-017546, ZINC00404753, DB02822, LS-188207, ST5406657, TL8005672, BRB

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEDDBHYQWFOITD-UHFFFAOYSA-N

• 4-Bromo Phenetole
IUPAC Name: 1-bromo-4-ethoxybenzene | CAS Registry Number: 588-96-5
Synonyms: 4-Bromophenetole, p-Bromophenetole, Phenetole, p-bromo-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, p-Ethoxyphenyl bromide, Benzene, 1-bromo-4-ethoxy-, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxybenzene, 4-Bromophenyl ethyl ether, Phenetole, p-bromo- (8CI), 211443_ALDRICH, NSC8053, NSC 8053, EINECS 209-629-7, ZINC00407014, ST5406518, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Bromobenzene-1,2-diamine
IUPAC Name: 4-bromobenzene-1,2-diamine | CAS Registry Number: 1575-37-7
Synonyms: 4-Bromo-2-aminoaniline, 4-Bromo-1,2-benzenediamine, 4-Bromo-o-phenylenediamine, 2-amino-4-bromophenylamine, 4-Bromo-1,2-diaminobenzene, 640441_ALDRICH, ZINC00158488, ALBB-006246, CID323593, NSC285110, ST5331778, TL8001190, AQ-358/42003067

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIHHVKUARKTSBU-UHFFFAOYSA-N

• 4-Bromobenzyl Alcohol (CAS: 1873-75-6)

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