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Changzhou Kemike Trade Co., Ltd.

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Profile: Changzhou Kemike Trade Co., Ltd. is a supplier of cyclooctanone, dimethylchloroacetal, chlorobutanol, and 5-bromonicotinamide.

51 to 100 of 138 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Methyl 2-Bromo Hexanoate (Caproate)
IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 5445-19-2
Synonyms: Methyl 2-bromohexanoate, Methyl 2-bromocaproate, 16602_FLUKA, NSC21976, EINECS 226-643-9, 70288-61-8

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N

• Methyl Cyclohexane
IUPAC Name: methylcyclohexane | CAS Registry Number: 108-87-2
Synonyms: Cyclohexylmethane, Hexahydrotoluene, Cyclohexane, methyl-, METHYLCYCLOHEXANE, Hexahydroxytoluene, Sextone B, Toluene hexahydride, Toluene, hexahydro-, Metylocykloheksan, methyl-cyclohexane, Metylocykloheksan [Polish], HSDB 98, WLN: L6TJ A1, M37889_ALDRICH, 259691_ALDRICH, 300306_ALDRICH, 442649_SUPELCO, NSC 9391, 66294_FLUKA, 66295_FLUKA

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-N

• o-Bromotoluene
IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

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

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• o-Phenanthroline monohydrate
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• S-Methyl-L-cysteine
IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 1187-84-4
Synonyms: S-Methylcysteine, Methylcysteine, L-, Cysteine, S-methyl-, S-Methyl-DL-cysteine, L-Cysteine, S-methyl-, USAF CB-24, CCRIS 1972, M6626_SIGMA, EINECS 214-701-6, EINECS 231-787-0, L-Cysteine, S-methyl- (9CI), NSC 15387, EINECS 243-203-1, ALANINE, 3-(METHYLTHIO)-, L-, Alanine, 3-(methylthio)-, L- (8CI), LS-16167, LS-188229, ST5307176, (R)-2-Amino-3-(methylmercapto)propionic acid, M-3585

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

• Sodium Metal
IUPAC Name: sodium | CAS Registry Number: 7440-23-5
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula: NaMolecular Weight: 22.989770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Sodium Sulphide Flake
IUPAC Name: disodium;sulfanide | CAS Registry Number: 27610-45-3
Synonyms: SODIUM SULFIDE, Sodium sulfide (Na2S), Sodium monosulfide, Disodium monosulfide, Disodium sulphide, Sodium sulfide hydrate, Sodium sulfide (VAN), Sodium sulfide (anhydrous), HSDB 772, Sodium sulfide, anhydrous (DOT), AI3-09342, Sodum sulfuret, Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), UNII-YGR27ZW0Y7, 13468_RIEDEL, 407410_ALDRICH, 71975_FLUKA, MolPort-001-783-714

Molecular Formula: HNa2S+Molecular Weight: 79.052479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

• Tebuconazole
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Folicur, Ethyltrianol, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Toluene
IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• trans-1,4-Dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 110-57-6
Synonyms: 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064, 215082_ALDRICH

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• Triethylamine
IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Trimethyl Orthoacetate
IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Triphenylmethanol
IUPAC Name: tri(phenyl)methanol | CAS Registry Number: 76-84-6
Synonyms: Triphenylcarbinol, Trityl alcohol, Tritanol, TRIPHENYLMETHANOL, Methanol, triphenyl-, Triphenylmethyl alcohol, Ambap5826, U-45483;Triphenylmethanol, Methanol, triphenyl- (8CI), 134848_ALDRICH, 93060_FLUKA, NSC4050, AIDS000819, AIDS-000819, NSC 4050, EINECS 200-988-5, Benzenemethanol, .alpha.,.alpha.-diphenyl-, ZINC01710990, Benzenemethanol, alpha,alpha-diphenyl-, .alpha.,.alpha.-Diphenyl-benzylalcohol

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZTRCELOJRDYMQ-UHFFFAOYSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (S)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol P-Toluenesulfonate
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23735-43-5
Synonyms: 337420_ALDRICH, NSC36147, ZINC02163840, CID2723760, 2,3-Isopropylidene-sn-glycerol 1-tosylate, D2550, L-alpha,beta-Isopropylideneglycerol-gamma-tosylate, I01-5646, (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate, L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (S)-2,2-Dimethyl-1,3-dioxolane-4-methyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-NSHDSACASA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2-Dichlorobenzene
IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 1,3-Dichlorobenzene
IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• 1,4-Dichlorobenzene
IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7
Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 1-(4-CHLOROPHENYL)-4,4-DIMETHYL-3-(1,2,4-TRIAZOLE-1-YL-METHYL)PENTANE-3-OL
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 80443-41-0
Synonyms: Tebuconazole, Folicur, Ethyltrianol, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, Tebuconazole [ISO], LYNX, Tebuconazole (+-), Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, HSDB 7448, Tebuconazole Resp. HWG 1608, HWG 1608, CHEBI:542754

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• 1-Nitronaphthalene
IUPAC Name: 1-nitronaphthalene | CAS Registry Number: 86-57-7
Synonyms: Nitrol, 1-NITRONAPHTHALENE, Naphthalene, 1-nitro-, Nitrol (pesticide), 1-Nitronaftalen, 1-Nitronaphthaline, Mononitronaphthalene, alpha-Nitronaphthalene, Naphthalene, nitro-, Nitrol (VAN), .alpha.-Nitronaphthalene, Naphthalene, mononitro-, 1-Nitronaftalen [Czech], Naphthalene, alpha-nitro-, CCRIS 450, BCR306_FLUKA, WLN: L66J BNW, NCI-C01956, HSDB 2887, 103594_ALDRICH

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKGJBPXVHTNJL-UHFFFAOYSA-N

• 2'-hydroxy acetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 104809-67-8
Synonyms: 2'-Hydroxyacetophenone, 2-Acetylphenol, 118-93-4, O-HYDROXYACETOPHENONE, 1-(2-Hydroxyphenyl)ethanone, o-Acetylphenol, Acetophenone, 2'-hydroxy-, Ethanone, 1-(2-hydroxyphenyl)-, Acetophenone, o-hydroxy-, 2-Acetophenol, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, 1-(2-Hydroxyphenyl)Ethan-1-One, EINECS 204-288-0, NSC 16933, BRN 0386123, AI3-12134

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-Methoxybenzyl Alcohol
IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol | CAS Registry Number: 83282-91-1
Synonyms: 4-Methoxymethyl-2,3,5,6-tetrafluorobenzenemethanol, SBB063325, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol, (2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl)methanol, CTK5F0567, MolPort-003-991-815, ZINC14628943, AKOS015852458, AG-A-24659, AG-L-24568, AK-41891, KB-39619, AM20041227, FT-0655937, C-5299, I01-1294, (2,3,5,6-Tetrafluoro-4-methoxymethyl-phenyl)-methanol, [4-(Methoxymethyl)-2,3,5,6-tetrafluorophenyl]methanol, Benzenemethanol, 2,3,5,6-tetrafluoro-4-(methoxymethyl)

Molecular Formula: C9H8F4O2Molecular Weight: 224.152233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFHZSPDQKWFAPH-UHFFFAOYSA-N

• 2,4-Dibromothiazole
IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dihydroxypyrimidine Hemisulfate Salt
IUPAC Name: 4,6-diamino-5-hydroxy-1H-pyrimidin-2-one;sulfuric acid | CAS Registry Number: 102783-67-5
Synonyms: 2(1H)-Pyrimidinone, 4,6-diamino-5-hydroxy-, sulfate (2:1), ACMC-20m5qs, CTK0H4121, AG-D-12620

Molecular Formula: C8H14N8O8SMolecular Weight: 382.310560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: IUUPCNUQJHKLTE-UHFFFAOYSA-N

• 2,7-Dibromopyrene
IUPAC Name: 2,7-dibromopyrene | CAS Registry Number: 102587-98-4
Synonyms: 2,7-DIBROMOPYRENE, AG-D-12054, ACMC-20dmmj, 2,7-Dibromo-pyrene, Pyrene, 2,7-dibromo-, AGN-PC-00NAVU, MolPort-019-879-285, AKOS015899528, LS40824, AK130234, KB-67814, AB1009169, X4428, I14-11065

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGTQPXMEWQTTBJ-UHFFFAOYSA-N

• 2,7-Diiodophenanthrenequinone
IUPAC Name: 2,7-diiodophenanthrene-9,10-dione | CAS Registry Number: 16218-32-9
Synonyms: 2,7-Diiodo-phenanthrene-9,10-dione, 2,7-diiodophenanthrene-9,10-dione, zlchem 1144, AC1LBYRL, PubChem21286, BAS 00524959, SureCN1963896, ZLD0612, Phenanthrenequinone, 2,7-diiodo-, AKOS000741616, KB-67816, ST072565, 2,7-bis(iodanyl)phenanthrene-9,10-dione, 2,7-DIIODO PHENANTHRENE-9,10-DIONE, A810348, Phenantrene-9,10(9H,10H)-dione, 2,7-diiodo-, I14-44421

Molecular Formula: C14H6I2O2Molecular Weight: 460.005180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJEXTLBWOUQIBN-UHFFFAOYSA-N

• 2-(3,4-DIMETHOXYPHENYL)ETHANAMINE
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 635-85-8
Synonyms: Homoveratrylamine hydrochloride, ARONIS23863, MolPort-003-905-805, 3,4-Dimethoxyphenethylamine hydrochloride, WLN: Z2R CO1 DO1 &GH, NSC 141621, CID71555, NSC141621, Phenethylamine, 3,4-dimethoxy-, hydrochloride, 3,4-Dimethoxyphenylethylamine hydrochloride, LS-103297, 3,4-Dimethoxy-beta-phenylethylamine hydrochloride, Benzeneethanamine, 3,4-dimethoxy-, hydrochloride, 3,4-Dimethoxy-.beta.-phenylethylamine hydrochloride, Benzeneethanamine, 3,4-dimethoxy-, hydrochloride (9CI)

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIOOTMZLCZPTDW-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile
IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 2-Amino-2-dichlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3
Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592, 2-AMINO,5-CHLORO-BENZOPHENONE

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Amino-5-Nitro-2'-Chloro Benzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2011-66-7
Synonyms: Ambap6325, Clonazepam, acid hydrolyzed, 2-Amino-2'-chloro-5-nitrobenzophenone, EINECS 217-929-4, METHANONE, (2-AMINO-5-NITROPHENYL)(2-CHLOROPHENYL)-

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N

• 2-Amino-5-nitropyrimidine
IUPAC Name: 5-nitropyrimidin-2-amine | CAS Registry Number: 3073-77-6
Synonyms: 2-Pyrimidinamine, 5-nitro-, 5-Nitropyrimidin-2-amine, Ambap7333, A70836_ALDRICH, 2-amino-5-(nitro)pyrimidine, NSC37682, NSC48065, EINECS 221-348-1, NSC 37682, NSC 48065, SBB004166, ZINC03860187, AI3-50815, TL8002361, AB-323/25048283

Molecular Formula: C4H4N4O2Molecular Weight: 140.100160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N

• 2-Bromo-2-(2'-chlorophenyl)acetic acid
IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 29270-30-2
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 141109-25-3, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

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

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 2-Chlorophenothiazine
IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-Fluoro Benzophenone
IUPAC Name: (2-fluorophenyl)-phenylmethanone | CAS Registry Number: 342-24-5
Synonyms: 2-Fluorobenzophenone, o-Fluorobenzophenone, NCIOpen2_001483, NSC88283, EINECS 206-440-1, ZINC01847555, ST5319360, TL8002548

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWFDQVMFSLLMPE-UHFFFAOYSA-N

• 2-Hydroxy Acetophenone
IUPAC Name: 2-hydroxy-1-phenylethanone | CAS Registry Number: 582-24-1
Synonyms: Benzoylcarbinol, Glycolophenone, 2-Hydroxyacetophenone, Phenacyl alcohol, Methanol, benzoyl-, Acetophenone, 2-hydroxy-, omega-Hydroxyacetophenone, alpha-Hydroxyacetophenone, Ethanone, 2-hydroxy-1-phenyl-, .alpha.-Hydroxyacetophenone, .omega.-Hydroxyacetophenone, 445134_ALDRICH, 2-Hydroxy-1-phenylethan-1-one, Acetophenone, 2-hydroxy- (8CI), CID68490, EINECS 209-480-8, c0276, NSC171232, ZINC00396134, NSC 171232

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWVHTXAYIKBMEE-UHFFFAOYSA-N

• 2-Hydroxy-4-trifluoromethylpyrimidine
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 104048-92-2
Synonyms: 2-Hydroxy-4-(trifluoromethyl)pyrimidine, 4-(trifluoromethyl)pyrimidin-2-ol, 4-(trifluoromethyl)pyrimidin-2(1H)-one, 4-(Trifluoromethyl)-2-pyrimidinol, SBB017608, T0507-5459, PubChem7201, Enamine_002404, AC1LOH7T, AC1Q4JFY, ACMC-2098am, SureCN1967534, SureCN1968808, SureCN2118961, KSC174K4P, 407798_ALDRICH, AC1Q799S, CTK0H4547, CTK7H0282, MolPort-000-156-411

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCEBFEVZTGLOHC-UHFFFAOYSA-N


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