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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.

301 to 350 of 941 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 >> Next 50 Results
• Myristoyl Chloride
IUPAC Name: tetradecanoyl chloride | CAS Registry Number: 112-64-1
Synonyms: Myristoyl chloride, Tetradecanoyl chloride, M8255_SIGMA, 185205_ALDRICH, 70100_FLUKA, NSC9417, NSC 9417, EINECS 203-994-6

Molecular Formula: C14H27ClOMolecular Weight: 246.816580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPWCRLGKYWVLHQ-UHFFFAOYSA-N

• Myristyl Bromide
IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula: C14H29BrMolecular Weight: 277.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,N'-Dimethyl Piperazine
IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXYPXQSKLGGKOL-UHFFFAOYSA-N

• N,N-Dimethylformamide diethyl acetal
IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine | CAS Registry Number: 1188-33-6
Synonyms: 1,1-Diethoxytrimethylamine, 1,1-Diethoxy trimethyl amine, 142778_ALDRICH, 394971_ALDRICH, N,N-Dimethylformamide diethylacetal, 40252_FLUKA, EINECS 214-707-9, NSC377652, 1,1-Diethoxy-N,N-dimethylmethanamine, 1,1-Diethoxy-N,N-dimethylmethylamine, NSC 377652, Methanamine, 1,1-diethoxy-N,N-dimethyl-, AI3-36612

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

• N,N-Dimethylnicotinamide-2-sulfonamide
IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• N,N-Dimethylsulfamoyl Chloride
IUPAC Name: N,N-dimethylsulfamoyl chloride | CAS Registry Number: 13360-57-1
Synonyms: Dimethylsulfamoyl chloride, Sulfamoyl chloride, dimethyl-, N,N-Dimethylsulfamoyl chloride, Dimethylsulphamoyl chloride, Dimethylamidosulfonyl chloride, Dimethylaminosulfonyl chloride, N,N-Dimethylsulfamyl chloride, D186252_ALDRICH, 41600_FLUKA, EINECS 236-412-4, MolPort-001-792-869, NSC 93875, Sulfamoyl chloride, N,N-dimethyl-, CID83372, NSC93875, BRN 0741979, BBV-032097, LS-147735, D2629, 4-04-00-00270 (Beilstein Handbook Reference)

Molecular Formula: C2H6ClNO2SMolecular Weight: 143.592540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCHSQDLLFJHOA-UHFFFAOYSA-N

• N-Benzoyl-(2R,3S)-3-phenylisoserine
IUPAC Name: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 132201-33-3
Synonyms: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid, (2R,3S)-N-Benzoyl-3-phenylisoserine, AmbotzBAA5380, SureCN6277, AC1MC6MK, UNII-D998Q2WJCM, 444375_ALDRICH, CHEMBL134943, Jsp001945, CTK4B7796, MolPort-003-794-899, ANW-54220, AKOS015917754, AG-D-65430, AG-F-10712, BCP9000974, (2R,3S)-N-Benzoyl-3-phenyl Isoserine, AK-57809, N-Benzoyl-3-phenylisoserine, (2R,3S)-, Q744

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYJVYOWKYPNSTK-UONOGXRCSA-N

• N-Benzylmethylamine
IUPAC Name: N-methyl-1-phenylmethanamine | CAS Registry Number: 103-67-3
Synonyms: Benzylmethylamine, Methylbenzylamine, Benzylamine der, N-METHYLBENZYLAMINE, Benzenemethanamine, N-methyl-, Benzylamine, N-methyl-, Benzyl(methyl)amine, N-Methy-N-benzylamine, N-Benzyl-N-methylamine, Spectrum_001362, Spectrum4_001764, Spectrum5_000347, N-methyl-1-phenylmethanamine, BENZYLAMINE, N-METHYL, B25606_ALDRICH, KBioGR_002247, KBioSS_001842, Benzylamine, N-methyl- (8CI), KBio2_001842, KBio2_004410

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRFSMVIUAEBX-UHFFFAOYSA-N

• N-Boc-γ,γ'-Dicyclohexyl-D,L-Carboxyglutamic Acid
IUPAC Name: 5-cyclohexyloxy-4-cyclohexyloxycarbonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 125811-09-8
Synonyms: N-Boc-g,g'-dicyclohexyl-D,L-carboxyglutamic acid, PubChem11495, AKOS015910002, FT-0603898, I14-32533, N-Boc-g,g'-dicyclohexyl-D,L-carboxyglutamic acid

Molecular Formula: C23H37NO8Molecular Weight: 455.541780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FUMSKGBVMLFCGO-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-L-isolucinole
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylpentan-2-yl]carbamate | CAS Registry Number: 106946-74-1
Synonyms: Boc-L-Isoleucinol, ARK051

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPLDQMXXYMKQPW-YGPZHTELSA-N

• N-Boc-N,N-Bis(2-Chloroethyl)amine
IUPAC Name: tert-butyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 118753-70-1
Synonyms: AmbTiB64613, N-Boc-N,N-bis(2-chloroethyl)amine, CID11230235, Tert-butyl N,N-bis(2-chloroethyl)carbamate, B64613

Molecular Formula: C9H17Cl2NO2Molecular Weight: 242.142780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQZLNQAUUMSUHT-UHFFFAOYSA-N

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Butyl Chloride
IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• n-Butyl cyanide
IUPAC Name: pentanenitrile | CAS Registry Number: 110-59-8
Synonyms: Pentanenitrile, VALERONITRILE, Butyl cyanide, n-Valeronitrile, 1-Cyanobutane, 1-Butyl cyanide, n-BUTYL CYANIDE, CCRIS 6114, 155098_ALDRICH, 45927_RIEDEL, 94590_FLUKA, EINECS 203-781-8, CID8061, CPD-8862, BRN 1736706, LS-509, ZINC02041071, AI3-30052, NCGC00091673-01, 4-02-00-00875 (Beilstein Handbook Reference)

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFFFKMOABOFIDF-UHFFFAOYSA-N

• N-Carbethoxypiperazine
IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

• N-Cbz-5-Aminolevulinic Acid
IUPAC Name: 4-oxo-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 112661-85-5
Synonyms: N-Cbz-5-aminolevulinicacid, N-Cbz-5-aminolevulinic acid, PubChem11740, AGN-PC-007PW4, AKOS015908725, AK129136, 5-(benzyloxycarbonyl)-4-oxopentanoic acid, FT-0604028, A18081, 5-(((Benzyloxy)carbonyl)amino)-4-oxopentanoic acid, I14-34191, Pentanoic acid, 4-oxo-5-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOBFUUKGAGSJCV-UHFFFAOYSA-N

• N-Cbz-N,N-Bis{2-[(methylsulfonyl)oxy]ethyl}-Amine
IUPAC Name: 2-[2-methylsulfonyloxyethyl(phenylmethoxycarbonyl)amino]ethyl methanesulfonate | CAS Registry Number: 133024-90-5
Synonyms: N-Cbz-N,N-bis{2-[(methylsulfonyl)oxy]ethyl}-amine, 3,9-Dioxa-2,10-dithia-6-azaundecanoicacid, phenylmethyl ester, 2,2,10,10-tetraoxide, ACMC-20murc, PubChem12276, CTK4B8297, AKOS015909949, AG-D-67229, AK-57992, FT-0604314, I14-32523, (((Benzyloxy)carbonyl)azanediyl)bis(ethane-2,1-diyl) dimethanesulfonate, Carbamicacid, bis[2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester (9CI);N,N-Bis[2-[(methylsulfonyl)oxy]ethyl]carbamic acid benzyl ester

Molecular Formula: C14H21NO8S2Molecular Weight: 395.448440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OTMPFAMQTGLSPU-UHFFFAOYSA-N

• N-Cbz-nortropinone
IUPAC Name: benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 130753-13-8
Synonyms: N-Cbznortropinone, Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, SureCN154134, AGN-PC-0024EC, MolPort-000-002-620, ACN-S002124, SBB067431, AKOS015909368, AC-4294, AK-44513, BR-44513, FT-0630278, C50038, I14-3317, 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-oxo-, phenylmethyl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMIQGRJJCNFRRU-UHFFFAOYSA-N

• N-Cetyl Bromide
IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N

• N-Chlorosuccinimide
IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• n-Decyl Bromide
IUPAC Name: 1-bromodecane | CAS Registry Number: 112-29-8
Synonyms: n-Decyl bromide, Decyl bromide, Decane, 1-bromo-, 1-Decyl bromide, 1-BROMODECANE, 145785_ALDRICH, NSC 8780, EINECS 203-955-3, NSC8780, SBB008838, AI3-28586, LS-59281

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMSJFSOOQERIO-UHFFFAOYSA-N

• N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N

• N-Ethylethanolamine
IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

• N-Ethylethylenediamine
IUPAC Name: N-ethylethane-1,2-diamine | CAS Registry Number: 110-72-5
Synonyms: Ethylenediamine, N-ethyl-, 2-Ethylaminoethylamine, 2-Aminoethyl(ethyl)amine, 1,2-Ethanediamine, N-ethyl-, Ambap4621, 2-ETHYLETHYLENEDIAMINE, 127000_ALDRICH, 02990_FLUKA, EINECS 203-795-4, CID66071, AI3-26672, LS-188103

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCZVXVGZMZRGRU-UHFFFAOYSA-N

• N-Hexyl Bromide
IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Isopropylmaleimide
IUPAC Name: 1-propan-2-ylpyrrole-2,5-dione | CAS Registry Number: 1073-93-4
Synonyms: Ethylmethyl maleimide, MALEIMIDE, N-ISOPROPYL-, WLN: T5VNVJ BY1&1, NSC17658, NSC 17658, CID14088, BRN 0113986, ZINC01758968, 1H-Pyrrole-2,5-dione, 1-(1-methylethyl)-, LS-88692, 4-21-00-04630 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(1-methylethyl)- (9CI), 29720-92-1

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQDOCLXQTQYUDH-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

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

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Methylparoxetine
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula: C20H22FNO3Molecular Weight: 343.391983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-N

• N-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0, 51368-35-5

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• N-N-Dimethyl-M-Toluidine
IUPAC Name: N,N,3-trimethylaniline | CAS Registry Number: 121-72-2
Synonyms: Dimethyl-m-toluidine, N,N-Dimethyl-m-toluidine, N,N,3-Trimethylaniline, m,N,N-Trimethylaniline, Benzenamine, N,N,3-trimethyl-, m-Methyl-N,N-dimethylaniline, N,N-Dimethyl-m-methylaniline, N,N-Dimethyl-3-methylaniline, N,N,3-Trimethylbenzenamine, m-TOLUIDINE, N,N-DIMETHYL-, Dimetil-m-toluidina [Italian], 180777_ALDRICH, NSC 1788, Benzene, 1-(dimethylamino)-3-methyl-, EINECS 204-495-6, NSC1788, BRN 1422766, SBB008276, ZINC01577033, LS-154352

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWOMTHDOJCARBY-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• N-Phenyl-4-Methyl-3-Oxopentanamide
IUPAC Name: 4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 124401-38-3
Synonyms: 4-methyl-3-oxo-N-phenylpentanamide, N-Phenyl-isobutyloylacetamide, 4-methyl-3-oxo-N-phenyl-pentanamide, N-Phenyl Isobutyrylacetamide, 4-Methyl-3-oxopentanoic acid anilide, PubChem24247, ACMC-20a6wm, AGN-PC-0CV3FT, KSC513Q7H, CTK4B3873, MolPort-003-849-900, ACN-S003095, N-Phenyl-4-methyl-3-oxopentanamide, 4-methyl-3-oxo-N-phenyl pentanamide, ANW-59876, ZINC02508337, AKOS015890660, 4-methyl-3-oxo-N-phenyl- Pentanamide, AC-5343, AG-D-52102

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADHRFDCBLJVNFO-UHFFFAOYSA-N

• N-Phenylglycine
IUPAC Name: 2-(anilino)acetic acid | CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid, Glycine, N-phenyl-, (Phenylamino)acetic acid, 330469_ALDRICH, AIDS019029, AIDS-019029, ALBB-000236, EINECS 203-070-2, AI3-09070, 10265-69-7, 19525-59-8

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

• N-Propyl Gallate
IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• n-Propyl Iodide
IUPAC Name: 2-iodopropane | CAS Registry Number: 107-08-4
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula: C3H7IMolecular Weight: 169.992150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• N5-Benzoyl Cytidine
IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• Nadifloxacin
Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Nalpha-BOC-L-Tryptophane
IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

• Nateglinide
IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Neostigmine Bromide
IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium bromide | CAS Registry Number: 114-80-7
Synonyms: neostigmine bromide, neo-Proserin, bromide, Vagostigmin, Eustigmin bromide, Neoserine bromide, Proserine bromide, Stigmanol bromide, Stigmosan bromide, Prostigmin bromide, Synstigmin bromide, Neo proserine, Leostigmine bromide, Prostigmine bromide, Kirkstigmine bromide, Philostigmin bromide, Synstigmini bromidum, Syntostigmin bromide, Vagostigmine bromide, Syntostigmine bromide

Molecular Formula: C12H19BrN2O2Molecular Weight: 303.195460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LULNWZDBKTWDGK-UHFFFAOYSA-M

• Nicosulfuron
IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 111991-09-4
Synonyms: Motivell, Milagro, Accent, Nicosulphuron, Accent (herbicide), Accent (pesticide), DPX-V9636, SL 950, 34210_RIEDEL, DPX-V 9360, HU 195, AIDS082313, EPA Pesticide Chemical Code 129008, AIDS-082313, LS-130611, C10949, 2-((((4,6-Dimethoxy-(2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-, 1-(4,6-Dimethoxy-2-pyrimidinyl)-3-[3-(dimethylcarbamoyl)-2-pyridylsulfonyl]urea, 2-[(4,6-Dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide

Molecular Formula: C15H18N6O6SMolecular Weight: 410.405020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RTCOGUMHFFWOJV-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• O-Anisaldehyde
IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• O-Nitro-P-Cresol
IUPAC Name: 4-methyl-2-nitrophenol | CAS Registry Number: 119-33-5
Synonyms: o-Nitro-p-cresol, p-Cresol, 2-nitro-, 2-NITRO-P-CRESOL, 4-Methyl-2-nitrophenol, Methylnitrophenol, Phenol, 4-methyl-2-nitro-, 2-Nitro-4-cresol, 4-Hydroxy-3-nitrotoluene, 2-Nitro-4-methylphenol, NITROCRESOL, Phenol, methylnitro-, WLN: WNR BQ E1, M62808_ALDRICH, NSC 5387, EINECS 204-315-6, CID8391, NSC5387, NSC66511, BRN 1868022, AI3-15389

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

InChIKey: SYDNSSSQVSOXTN-UHFFFAOYSA-N

• O.T. Base
IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline | CAS Registry Number: 119-93-7
Synonyms: o-Tolidine, Diaminoditolyl, Diaminotolyl, Orthotolidine, Bianisidine, 2-Tolidine, tolidine blue, 3,3'-Tolidine, 3,3'-DIMETHYLBENZIDINE, 2-Tolidin [German], o-Tolidine solution, 4,4'-Bianisidine, 2-Tolidina [Italian], Ellms-Hauser solution, Fast Dark Blue Base R, 4,4'-Bi-o-toluidine, 4,4'-Di-o-toluidine, Benzidine, 3,3'-dimethyl-, 2-tolidine perchlorate, 3,3-Dimethylbenzidine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N


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