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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

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• 2,4,6-Tribromophenol
IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 2,4-Dinitroanisole
IUPAC Name: 1-methoxy-2,4-dinitrobenzene | CAS Registry Number: 119-27-7
Synonyms: Dinitroanisole, 2,4-Dinitroanisol, Anisole, 2,4-dinitro-, 2,4-DINITROANISOLE, Caswell No. 388A, .alpha.-Dinitroanisole, 1-Methoxy-2,4-dinitrobenzene, Benzene, 1-methoxy-2,4-dinitro-, 2,4-Dinitrophenylmethyl ether, 2,4-Dinitrophenyl methyl ether, WLN: WNR BO1 ENW, CCRIS 1803, NSC 8733, EINECS 204-310-9, NSC8733, Anisole, 2,4-dinitro- (8CI), EPA Pesticide Chemical Code 037503, BRN 1881474, ZINC03875819, AI3-00184

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVYZVNVPQRKDLW-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline
IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine
IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 2-Amino Anthraquinone
IUPAC Name: 2-aminoanthracene-9,10-dione | CAS Registry Number: 117-79-3
Synonyms: 2-AMINOANTHRAQUINONE, Aminoanthraquinone, Anthraquinone, 2-amino-, beta-Anthraquinonylamine, beta-Aminoanthraquinone, 2-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 2-amino-, CCRIS 23, NSC5, .beta.-Aminoanthraquinone, NSC 5, 2-Amino-9,10-anthracenedione, CBMicro_011266, 2-Aminoanthra-9,10-quinone, 2-AAQ, NCI-C01876, HSDB 4088, MLS002152869, 165549_ALDRICH, EINECS 204-208-4

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOGPDSATLSAZEK-UHFFFAOYSA-N

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene
IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula: C6H3ClN2OSMolecular Weight: 186.618820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol
IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid
IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 2-Chloro-3-Fluoro-4-Nitropyridine-N-Oxide
IUPAC Name: 2-chloro-3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 101664-56-6
Synonyms: ZINC02525819, CID7016327, C215, 2-Chloro-3-fluoro-4-nitropyridine N-oxide, LT03383144, I02-1158

Molecular Formula: C5H2ClFN2O3Molecular Weight: 192.532383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQKSCEDCDQGAAO-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-25-8
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, 133099-11-3, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 7-(Dimethylamino)coumarin-4-Acetic acid-NHS
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 113721-87-2
Synonyms: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester, Succinimidyl-7-amino-4-methylcoumarin-3-acetate, 7-(Dimethylamino)coumarin-4-acetic acid-NHS, AC1MRETM, AmbotzRL-1005, PubChem11623, 08450_FLUKA, CTK7G0989, MolPort-003-925-607, AKOS015910592, AG-B-51171, A18092, Succinimidyl 7-amino-4-methylcoumarin-3-acetate, N-Succinimidyl 7-amino-4-methyl-3-coumarinylacetate, I14-40562, (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILKQVTIMOGNSAS-UHFFFAOYSA-N

• 7-Chloro-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,4-Dihydro-1,8-Naphthyridine-3-C
IUPAC Name: 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100492-04-4
Synonyms: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, PubChem11676, ACMC-20m3jf, CTK0H2352, AKOS015896863, AG-D-05735, AC-18415, KB-199911, A16208, I06-2586, 7-Chloro-1(2,4-Difluorophenyl-1,4-Dihydro)-6-Dluor, 1-(2,4-difluorophenyl)-6-1luoro-7-Chlonde-4-Oxo-1,4-Dihydro-1,8-Napthyridine-3-Carboxylic acid, 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylicacid

Molecular Formula: C15H6ClF3N2O3Molecular Weight: 354.667950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WTCJJEJMYYASNT-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-Difluoro-5-Methyl-4-Oxo-3-Quinoline carboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 119915-47-8
Synonyms: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxo-3-quinoline carboxylic acid, 1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-3-quinolinecarboxylicacid, 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-, PubChem11677, ACMC-1CHYH, SureCN5508837, AGN-PC-0029JG, CTK0H3268, AKOS015908766, AG-D-43134, AC-14023, AK-55662, I14-34344, 1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINECARBOXYLIC, 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxoquinoline-3-carboxylicacid;1-Cyclopropyl-6,7-difluoro-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylicacid

Molecular Formula: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXSIBAIBBZICDJ-UHFFFAOYSA-N

• 4-Bromo-2-Tert-Butyl-1,1-Dioxo-1,2-Dihydroisothiazol-3-One
IUPAC Name: 4-bromo-2-tert-butyl-1,1-dioxo-1,2-thiazol-3-one | CAS Registry Number: 126623-65-2
Synonyms: 4-Bromo-2-tert-butyl-1,1-dioxo-1,2-dihydroisothiazol-3-one, 3(2H)-Isothiazolone,4-bromo-2-(1,1-dimethylethyl)-, 1,1-dioxide, PubChem12059, ACMC-20ms38, SureCN5893560, CTK4B5272, AKOS015909975, AG-D-55810, AK-56250, KB-189790, FT-0604344, A18148, I14-32529, 4-Bromo-2-(tert-butyl)isothiazol-3(2H)-one 1,1-dioxide, 4-Bromo-2-(tert-butyl)isothiazol-3(2H)-one1,1-dioxide; 4-Bromo-2-tert-butyl-1,1-dioxo-1,2-dihydroisothiazol-3-one

Molecular Formula: C7H10BrNO3SMolecular Weight: 268.128200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDUZDXFNMOFVIH-UHFFFAOYSA-N

• (R)-4,4,4-Trifluoro-3-Hydroxybutyric Acid
IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 108211-36-5
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 128899-79-6, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

• (S)-4,4,4-Trifluoro-3-Hydroxybutyric Acid
IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 128899-79-6
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 108211-36-5, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

• 2,3,5,6-Tetrafluorobenzoyl Chloride
IUPAC Name: 2,3,5,6-tetrafluorobenzoyl chloride | CAS Registry Number: 107535-73-9
Synonyms: ZINC02576990, 2,3,5,6-Tetrafluorobenzoyl chloride, CID2734028, T155

Molecular Formula: C7HClF4OMolecular Weight: 212.528853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AELMDUZWKHVPIF-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro-5-Methyl Aniline
IUPAC Name: 4-chloro-2-fluoro-5-methylaniline | CAS Registry Number: 116759-33-2
Synonyms: 4-chloro-2-fluoro-5-methylaniline, PubChem2966, SCHEMBL5390700, KENAMMSVUHVEOL-UHFFFAOYSA-N, MolPort-003-984-735, 4-chloro-2-fluoro-5-methyl-aniline, 4-chloro-2-fluoro-5-methylbenzenamine, AKOS006330414, LS10381, AJ-87583, AK160934, AN-33163, CJ-18255, EN001907, KB-37725, DB-060923, ST24043552, I14-37576

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KENAMMSVUHVEOL-UHFFFAOYSA-N

• 4-Benzylphenol
IUPAC Name: 4-benzylphenol | CAS Registry Number: 101-53-1
Synonyms: Fesiasept, p-Benzylphenol, 4-Hydroxyditane, Fesia-sept, alpha-Phenyl-p-cresol, 4-(Phenylmethyl)phenol, Phenol, 4-(phenylmethyl)-, p-Hydroxydiphenyl methane, p-Hydroxydiphenylmethane, Parabencilfenilcarbamato, p-Cresol, .alpha.-phenyl-, 4-HYDROXYDIPHENYLMETHANE, .alpha.-Phenyl-p-cresol, p-Cresol, alpha-phenyl-, H25808_ALDRICH, AKS-BBB/618, Parabencilfenilcarbamato [Spanish], ARONIS011787, NSC 8078, EINECS 202-950-3

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJSPWKGEPDZNLK-UHFFFAOYSA-N

• 4-Nitro-4'-Aminostilbene-2,2'-Disulfonic Acid
IUPAC Name: 2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]-5-nitrobenzenesulfonate | CAS Registry Number: 119-72-2
Synonyms: ZINC04253917, CID7152942

Molecular Formula: C14H10N2O8S2-2Molecular Weight: 398.367800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GHBWBMDGBCKAQU-OWOJBTEDSA-L

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-N-(phenylmethyl)-
IUPAC Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 101353-61-1
Synonyms: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, AH-034/34967009, Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine, AC1MCYAY, BAS 01059540, Maybridge2_000273, SureCN7460731, Oprea1_230878, CBDivE_010310, CTK6I1801, MolPort-001-887-131, endo-N-Benzyl-endo-3-aminotropane, ANW-54087, AKOS009273565, AG-B-15274, MCULE-9613235404, IDI1_001313, AK-86906, BD227576, Q780

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJBWOPMYRYEKGI-UHFFFAOYSA-N

• (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 132747-20-7
Synonyms: (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide, ACMC-209bpx, AGN-PC-001YRW, SureCN5639568, 473006_ALDRICH, CTK8G4220, (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide, (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide

Molecular Formula: C5H12Br2N2Molecular Weight: 259.970180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N

• (1S,4S)-(+)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 116258-17-4
Synonyms: (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide, PubChem16298, SureCN1363188, AC1Q23A0, CTK8A9314, MolPort-016-636-314, ACN-S002118, ANW-16955, AKOS015909339, AK-68283, BR-68283, KB-00826, B2054, FT-0083981, X9162, EN300-70015, I14-3316, (1S,4S)-2-Benzyl-2,5-diazabicyclo-(2 .2.1)heptane dihydrobromide

Molecular Formula: C12H18Br2N2Molecular Weight: 350.092720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOMPEQIPSQFVMO-AQEKLAMFSA-N

• 2-[[4-[(7-Chloroquinolin-4-Yl)amino]pentyl](ethyl)amino]ethanol
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol | CAS Registry Number: 118-42-3
Synonyms: hydroxychloroquine, Oxichlorochinum, Plaquenil, Oxychlorochin, Oxychloroquine, Oxichloroquine, Hidroxicloroquina, Hydroxychlorochin, Idrossiclorochina, Hydroxychloroguine, Hydroxychloroquinum, Idrossiclorochina [DCIT], Spectrum2_001238, Spectrum5_001697, UNII-4QWG6N8QKH, Hidroxicloroquina [INN-Spanish], Hydroxychloroquinum [INN-Latin], C18H26ClN3O, WIN 1258, DivK1c_000942

Molecular Formula: C18H26ClN3OMolecular Weight: 335.871540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N

• (2RS,3SR)-1-[3-(2-Chlorophenyl)-2,3-Epoxy-2-(4-Fluorophenyl)propyl]-1H-1,2,4-Triazole
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 135319-73-2
Synonyms: Epoxiconazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, AC1MOA5R, DSSTox_CID_20372, DSSTox_RID_79488, DSSTox_GSID_40372, cc-169, AGN-PC-001E6Q, CTK8G8365, Tox21_300947, AC-396, SBB063362, AKOS015888796, NCGC00248222-01, NCGC00254849-01, KB-01287, CAS-106325-08-0, FT-0631151, A806918, 1-[[(2R,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• (1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
IUPAC Name: (1R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 125224-64-8
Synonyms: (1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE, AK-33042

Molecular Formula: C6H14Br2N2Molecular Weight: 273.996760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLUAJCSMROZCDP-PDLKQUIFSA-N

• 1-Hydroxy anthraquinone
IUPAC Name: 1-hydroxyanthracene-9,10-dione | CAS Registry Number: 129-43-1
Synonyms: Hydroxyanthraquinone, 1-Hydroxyanthrachinon, 1-HYDROXYANTHRAQUINONE, Anthraquinone, 1-hydroxy-, 1-Hydroxy-9,10-anthraquinone, 1-Hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 1-hydroxy-, alpha-Hydroxyanthraquinone, 1-hydroxyanthracene-9,10-dione, 1-Hydroxyanthrachinon [Czech], CCRIS 3694, CBDivE_013840, HSDB 7145, NSC 8640, CHEBI:28877, EINECS 204-946-7, CID8512, NSC8640, MolPort-002-132-411, WLN: L C666 BV IVJ DQ

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N

• 2,5-Dimethyl-2,5-di-(2-ethylhexanoyl-peroxy)hexane
IUPAC Name: [5-(2-ethylhexanoylperoxy)-2,5-dimethylhexan-2-yl] 2-ethylhexaneperoxoate | CAS Registry Number: 13052-09-0
Synonyms: EINECS 235-935-5, CID114448, 1,1,4,4-Tetramethylbutane-1,4-diyl bis(2-ethylperoxyhexanoate), Hexaneperoxoic acid, 2-ethyl-, 1,1,4,4-tetramethyl-1,4-butanediyl ester, Hexaneperoxoic acid, 2-ethyl-, OO1,OO1'-(1,1,4,4-tetramethyl-1,4-butanediyl) ester, 189641-40-5, 855526-88-4

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUIBLDFFVYKUAC-UHFFFAOYSA-N

• 3,5-Dichloro-2,4-difluorobenzoyl chloride
IUPAC Name: 3,5-dichloro-2,4-difluorobenzoyl chloride | CAS Registry Number: 101513-72-8
Synonyms: 3,5-DICHLORO-2,4-DIFLUOROBENZOYL CHLORIDE, Benzoyl chloride,3,5-dichloro-2,4-difluoro-, ACMC-20m4ka, AGN-PC-00N3CH, CTK3J9859, AKOS015891195, AG-D-08462, KB-179428, 3,5-dichloro-2,4-difluoro-Benzoyl chloride, FT-0645695, Benzoyl chloride, 3,5-dichloro-2,4-difluoro-, I01-8845

Molecular Formula: C7HCl3F2OMolecular Weight: 245.438046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASQQXYQZMYOGIL-UHFFFAOYSA-N

• [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanamine
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine | CAS Registry Number: 103883-30-3
Synonyms: (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 82954-65-2, 1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, AC1MBZVR, SureCN949218, CTK8B8773, MolPort-000-154-575, ACN-S002116, ANW-61227, GEO-01181, AKOS005257684, AKOS006276653, AK-54551, KB-210523, 2,2-dimethyl-4(s)-4-aminomethyl-1,3-dioxalane, A840475, (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanamine, I14-41964

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXOYWCSTHVTLOW-YFKPBYRVSA-N

• 3-(3,4-Dimethoxyphenyl)pentane-2-one
IUPAC Name: 3-(3,4-dimethoxyphenyl)pentan-2-one | CAS Registry Number: 105638-31-1
Synonyms: 3-(3,4-DIMETHOXYPHENYL)PENTANE-2-ONE, SureCN6432599, AGN-PC-00M11S, AKOS015891312, 2-Pentanone, 3-(3,4-dimethoxyphenyl)-, KB-177544, I01-9736

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOJNQJRJHNNHHG-UHFFFAOYSA-N

• 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhex-3-yne | CAS Registry Number: 1068-27-5
Synonyms: 544604_ALDRICH, 549215_ALDRICH, EINECS 213-944-5, BRN 1711920, MolPort-003-936-345, CID14037, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexyne-3, LS-75750, 2,5-Bis(tert-butylperoxy)-2,5-dimethyl-3-hexyne, 3-HEXYNE, 2,5-DIMETHYL-2,5-DI(t-BUTYLPEROXY)-, 4-01-00-02701 (Beilstein Handbook Reference), 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne, blend, 2,5-Dimethyl-2,5-di(tert-butylperoxy)-3-hexyne, blend, Di-tert-butyl 1,1,4,4-tetramethylbut-2-yn-1,4-ylene diperoxide, Peroxide, (1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis((1,1-dimethylethyl), Peroxide, 1,1'-(1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis(2-(1,1-dimethylethyl), 151768-59-1, 261178-83-0

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODBCKCWTWALFKM-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-1-Piperazinecarboxylic Acid Phenylmethyl Ester
IUPAC Name: benzyl 4-(2-aminoethyl)piperazine-1-carboxylate | CAS Registry Number: 104740-55-8
Synonyms: 1-Cbz-4-(2-aminoethyl)piperazine, Benzyl 4-(2-aminoethyl)piperazine-1-carboxylate, F2158-1192, 1-Piperazinecarboxylicacid, 4-(2-aminoethyl)-, phenylmethyl ester, PubChem12274, ACMC-1BNI6, SureCN335166, CTK4A3275, AKOS015910221, AG-D-17380, KB-218690, FT-0604310, B-1471, I14-39874, 4-(2-Aminoethyl)piperazine-1-carboxylicacid benzyl ester;

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSFXITXPTXIAOB-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)
IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 5-Chlorovaleric Acid
IUPAC Name: 5-chloropentanoic acid | CAS Registry Number: 1119-46-6
Synonyms: 5-Chlorovaleric acid, 5-Chloro-n-valeric acid, 26580_ALDRICH, 5-CHLOROPENTANOIC ACID, 26580_SIAL, LTBB003455, CID14244, EINECS 214-279-3

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSXDKDWNIPOSMF-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol
IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 4-Formyl-1,3-Benzenedisulfonic Acid Sodium Salt
IUPAC Name: disodium;4-formylbenzene-1,3-disulfonate | CAS Registry Number: 119557-95-8
Synonyms: 33513-44-9, Sodium 4-formylbenzene-1,3-disulfonate, Benzaldehyde-2,4-disulfonic Acid Disodium Salt, Disodium 4-Formylbenzene-1,3-disulfonate, Disodium 4-formylbenzene-1,3-disulphonate, 1,3-Benzenedisulfonic acid, 4-formyl-, disodium salt, 1,3-Benzenedisulfonic acid, 4-formyl-, sodium salt (1:2), AK117348, W-106773, 4-Formyl-1,3-benzenedisulfonic acid, disodium salt, EINECS 251-551-0, ACMC-209i1i, AC1N19II, AC1Q1V0P, C7H4Na2O7S2, AC1L53W9, SCHEMBL2996003, Jsp006139, CTK4H0718, Benzaldehyde 2,4 Disulfonic Acid

Molecular Formula: C7H4Na2O7S2Molecular Weight: 310.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L

• 3-Nitroacetanilide
IUPAC Name: N-(3-nitrophenyl)acetamide | CAS Registry Number: 122-28-1
Synonyms: m-Nitroacetanilide, 3'-Nitroacetanilide, Acetanilide, 3'-nitro-, N-Acetyl-m-nitroaniline, 3-Nitro-N-acetylaniline, Acetamide, N-(3-nitrophenyl)-, Maybridge1_005437, N-(3-NITROPHENYL)ACETAMIDE, MLS000755735, 644250_ALDRICH, ARONIS013934, NSC1314, Acetanilide, 3'-nitro- (8CI), CID31206, NSC 1314, NSC99339, EINECS 204-532-6, STK257092, ZINC00171659, SMR000337404

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTYNYHJHKCRKU-UHFFFAOYSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine
IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• 6-Iodoquinoline
IUPAC Name: 6-iodoquinoline | CAS Registry Number: 13327-31-6
Synonyms: 6-iodo-quinoline, ZINC21297837, TL8000791, I60040, S08-0113

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKTASELJZCIVBR-UHFFFAOYSA-N

• 4-Pyridinecarboxylic acid, 2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 131747-41-6
Synonyms: 2-(trifluoromethyl)isonicotinic acid, 2-(trifluoromethyl)pyridine-4-carboxylic acid, 2-(Trifluoromethyl)isonicotinicacid, SBB053024, AG-D-64437, 4-PYRIDINECARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-, PubChem18487, SureCN503171, AGN-PC-002GGU, ACMC-1C8B9, KSC174G3F, CTK0H4332, MolPort-000-140-100, 2-Trifluoromethyl-isonicotinic acid, ANW-52016, WT2008, AKOS006282770, AB42319, RP25065, AK-24076

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZFGKBQHQJVAHS-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate
IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 1-(1-Methylpropyl)-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-butan-2-ylpyrrole-2,5-dione | CAS Registry Number: 102331-61-3
Synonyms: 1H-Pyrrole-2,5-dione,1-(1-methylpropyl)-, 1-(butan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, ACMC-1BOJW, SureCN209740, AC1Q2S9J, N-(1-Methylpropyl)maleimide, CTK4A0930, 1-butan-2-ylpyrrole-2,5-dione, MolPort-004-398-813, AKOS000249342, AG-D-11124, 1-(sec-Butyl)-1H-pyrrole-2,5-dione, AK129979, KB-12550, FT-0601513, ST51054207, EN300-43698, A800562, I14-2545, N-sec-Butylmaleimide;1-sec-Butyl-1H-pyrrole-2,5-dione;

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWASMIDVYJKRKQ-UHFFFAOYSA-N


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