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Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• N,N'-DIPHENYLBENZAMIDINE 98+%
IUPAC Name: N,N'-diphenylbenzenecarboximidamide | CAS Registry Number: 33345-17-4
Synonyms: N,N'-Diphenylbenzamidine, NN'-Diphenylbenzamidine, N,N'-Diphenyl-benzamidine, N,N'-Diphenylbenzenecarboximidamide, 39066_FLUKA, 40192_FLUKA, CHEBI:188107, MolPort-000-916-828, MolPort-001-759-887, MolPort-002-043-645, NSC167272, AIDS051434, AIDS-051434, CID75709, EINECS 219-872-0, SBB008627, ZINC12375728, Benzenecarboximidamide, N,N'-diphenyl-, FR-2344, LT00454956

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-N

• N,N'-P-Phenylenebisacetamide
IUPAC Name: N-(4-acetamidophenyl)acetamide | CAS Registry Number: 140-50-1
Synonyms: p-Phenylenediacetamide, 1,4-Diacetamidobenzene, 4'-Acetamidoacetanilide, 1,4-Bisacetamidobenzene, Maybridge1_006168, N,N'-Diacetyl-p-phenylenediamine, Oprea1_503482, Oprea1_511954, N,N'-p-Phenylenebisacetamide, 1,4-DIACETAMINOBENZENE, ARONIS003517, NN'-1,4-Phenylenebisacetamide, N,N'-Diacetyl-1,4-phenylenediamine, Acetamide, N,N'-1,4-phenylenebis-, Acetamide, N,N'-p-phenylenebis-, AIDS019189, N,N'-(p-Phenylene)di(acetamide), AIDS-019189, EINECS 205-417-3, NSC401116

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVEDKKLZCJBVNP-UHFFFAOYSA-N

• N,N,3,5-Tetramethylaniline
IUPAC Name: N,N,3,5-tetramethylaniline | CAS Registry Number: 4913-13-7
Synonyms: N,N-Dimethyl-sym.-xylidene, 5-(Dimethylamino)-m-xylene, 3,5,N,N-Tetramethylaniline, 3,5-Xylidine, N,N-dimethyl-, N,N-Dimethyl-3,5-xylidine, Benzenamine, N,N,3,5-tetramethyl-, 177342_ALDRICH, 87752_FLUKA, ZINC02567991, CID78625, EINECS 225-539-0, SBB008140, FR-0945, 72622-58-3

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBFRQCOZERNGEX-UHFFFAOYSA-N

• N,N,N',N'-TETRAETHYLISOPHTHALAMIDE
IUPAC Name: 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide | CAS Registry Number: 13698-87-8
Synonyms: TimTec1_003026, Oprea1_104559, N,N,N',N'-Tetraethylisophthalamide, MolPort-001-507-634, STK395874, ZINC00029542, HMS1542J12, CID518811, EU-0009815, N,N,N',N'-tetraethylbenzene-1,3-dicarboxamide, BRD-K51473477-001-01-4

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZWCNZZTWDDVSL-UHFFFAOYSA-N

• N,N,N',N'-TETRAETHYLTEREPHTHALAMIDE
IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-dicarboxamide | CAS Registry Number: 15394-30-6
Synonyms: Ambcb5357484, Oprea1_801843, N,N,N',N'-Tetraethylterephthalamide, NNN'N'-Tetraethylterephthalamide, MolPort-001-505-844, ZINC00029544, CID139931, FR-0846, EU-0043178, 1,4-Benzenedicarboxamide, N,N,N',N'-tetraethyl-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBSCSRXSQKTCPD-UHFFFAOYSA-N

• N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)ETHYLENEDIAMINE
IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 140-07-8
Synonyms: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N

• N,N,N',N'-TETRAMETHYLSULFONAMIDE
IUPAC Name: N-(dimethylsulfamoyl)-N-methylmethanamine | CAS Registry Number: 3768-63-6
Synonyms: Sulfamide, tetramethyl-, Tetramethylsulfamide, Tetramethylsulfamamide, Sulfonyldimethyldiamide, NSC1918, N,N,N',N'-Tetramethylsulfonamide, N,N,N'N'-Tetramethylsulfamide, MolPort-000-384-203, AIDS167501, AIDS-167501, CID138047, SBB007951, ZINC01043136

Molecular Formula: C4H12N2O2SMolecular Weight: 152.215280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIOVVBRSQYYSMV-UHFFFAOYSA-N

• N,N-BIS(2-CYANOETHYL)FORMAMIDE
IUPAC Name: N,N-bis(2-cyanoethyl)formamide | CAS Registry Number: 3445-84-9
Synonyms: N,N-Bis(2-cyanoethyl)formamide, Formamide, N,N-bis(2-cyanoethyl)-, NN-Bis(2-cyanoethyl)formamide, 3,3'-Formyliminodipropiononitrile, MolPort-002-501-826, ZINC02168470, CID76983, EINECS 222-362-0, N-Formylimino-3,3'-dipropionitrile, SBB008198, FR-1049, AI3-28753, B0977

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYRFNYCEQURXPT-UHFFFAOYSA-N

• N,N-Di-N-Propylformamide
IUPAC Name: N,N-dipropylformamide | CAS Registry Number: 6282-00-4
Synonyms: N,N-Dipropylformamide, N,N-Di-n-propylformamide, NN-Dipropylformamide, formamide, dipropyl-, N-N-Di-n-propylformamide, Formamide, N,N-dipropyl-, WLN: VHN3&3, FORMAMIDE, N,N-DI-n-PROPYL-, NSC5944, NSC 5944, Formamide, N,N-dipropyl- (8CI), CID22687, BRN 0635928, ZINC01687328, AI3-18808, FR-0776, Formamide, N,N-dipropyl- (8CI)(9CI), LS-69474, 4-04-00-00475 (Beilstein Handbook Reference), InChI=1/C7H15NO/c1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFTIKWYXFSNCQF-UHFFFAOYSA-N

• N,N-DI-SEC-BUTYLTHIOUREA
IUPAC Name: 1,3-bis[(2S)-butan-2-yl]thiourea | CAS Registry Number: 31182-22-6
Synonyms: ZINC06129943

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QTOGVESSTRJHKB-YUMQZZPRSA-N

• N,N-Dibenzoylhydrazine
IUPAC Name: N'-(benzoyl)benzohydrazide | CAS Registry Number: 787-84-8
Synonyms: Dibenzoylhydrazine, 1,2-Dibenzoylhydrazine, N'-Benzoylbenzohydrazide, N,N'-Dibenzoylhydrazine, PhCOOH azine de, Benzoic acid, azine, Benzoic acid, 2-benzoylhydrazide, NN'-Dibenzoylhydrazine, HYDRAZINE, 1,2-DIBENZOYL-, N2-Benzoylbenzoic acid hydrazide, ghl.PD_Mitscher_leg0.908, NSC 2762, CHEBI:38453, EINECS 212-329-9, NSC2762, AIDS008999, AIDS009142, C6H5-CO-NH-NH-CO-C6H5, AIDS-008999, AIDS-009142

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRRIYLZJLGTQJX-UHFFFAOYSA-N

• N,N-Dicyanoethyl Aniline (DCEA)
IUPAC Name: 3-[N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 1555-66-4
Synonyms: N,N-Bis-cyanoethylaniline, N,N-Bis(cyanoethyl)aniline, N,N-Bis(2-cyanoethyl)aniline, Aniline, N,N-dicyanoethyl-, Bis(2-cyanoethyl)phenylamine, N-N-Bis(cyanoethyl)aniline, (beta-Cyanoethyl)benzylamine, NN-Bis(2-cyanoethyl)aniline, (.beta.-Cyanoethyl)benzylamine, 3,3'-(Phenylimino)dipropionitrile, Aniline, N,N-bis(2-cyanoethyl)-, N,N-Bis(.beta.-cyanoethyl)aniline, EINECS 216-306-4, NSC108353, Propanenitrile, 3,3'-(phenylimino)bis-, SBB008256, ZINC01700523, 3,3'-(Phenylimino)bispropiononitrile, FR-1121, NSC 108353

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSVHSAUVIFTVPN-UHFFFAOYSA-N

• N,N-DICYCLOHEXYLOXAMIDE
IUPAC Name: N,N'-dicyclohexyloxamide | CAS Registry Number: 3299-64-7
Synonyms: N,N'-Dicyclohexyloxamide, NN'-Dicyclohexyloxamide, NSC317, Oxamide, N,N'-dicyclohexyl-, N,N'-dicyclohexylethanediamide, MolPort-002-501-918, AIDS167083, AIDS-167083, CID137883, STK150994, ZINC01555430, FR-1354, A0655/0030444, 620-81-5

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFCPRIFFJUHFAD-UHFFFAOYSA-N

• N,N-Diethyl-4-nitroaniline
IUPAC Name: N,N-diethyl-4-nitroaniline | CAS Registry Number: 2216-15-1
Synonyms: N,N-Diethyl-p-nitroaniline, p-Nitro-N,N-diethylaniline, NN-Diethyl-4-nitroaniline, N,N-Diethyl-4-nitrobenzenamine, Benzenamine, N,N-diethyl-4-nitro-, EINECS 218-685-1, MolPort-000-154-226, ZINC04244740, CID75185, SBB007638, N-N-DIETHYL-4-NITROBENZENAMINE, FR-0018, LS-1020

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFPIZMWTMRWZRO-UHFFFAOYSA-N

• N,N-DIETHYLBUTYRAMIDE
IUPAC Name: N,N-diethylbutanamide | CAS Registry Number: 1114-76-7
Synonyms: N,N-Diethylbutyramide, N,N-Diethylbutanamide, Butanamide, N,N-diethyl-, NN-Diethylbutyramide, N,N-Diethyl-n-butyramide, Butyramide, N,N-diethyl-, NSC6005, MolPort-002-501-891, CID66192, NSC 6005, SBB008344, ZINC01687370, FR-1264, AI3-06147, InChI=1/C8H17NO/c1-4-7-8(10)9(5-2)6-3/h4-7H2,1-3H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDQSTBHGKNNPSY-UHFFFAOYSA-N

• N,N-Diisopropylbenzamide
IUPAC Name: N,N-di(propan-2-yl)benzamide | CAS Registry Number: 20383-28-2
Synonyms: NN-Di-iso-propylbenzamide, 455725_ALDRICH, NSC6912, SBB008238, ZINC00028308, Benzamide, N,N-bis(1-methylethyl)-, FR-1097, AI3-01520

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYXMMJPYFKRKKM-UHFFFAOYSA-N

• N,N-Diisopropylformamide
IUPAC Name: N,N-di(propan-2-yl)formamide | CAS Registry Number: 2700-30-3
Synonyms: NN-Di-iso-propylformamide, Formamide, N,N-bis(1-methylethyl)-, Formamide, N,N-diisopropyl-, 226254_ALDRICH, formamide, bis(1-methylethyl)-, N,N-Bis(1-methylethyl)formamide, NSC404524, CID75912, EINECS 220-284-1, ZINC00388563, FR-0143, AI3-18809, InChI=1/C7H15NO/c1-6(2)8(5-9)7(3)4/h5-7H,1-4H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNBDDZDKBWPHAX-UHFFFAOYSA-N

• N,N-Dimethyl Acrylamide
IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N,N-Dimethyl methanesulfonamide
IUPAC Name: N,N-dimethylmethanesulfonamide | CAS Registry Number: 918-05-8
Synonyms: N,N-Dimethylmethanesulfonamide, Methanesulfonamide, N,N-dimethyl-, NCIOpen2_000106, NN-Dimethylmethanesulfonamide, N,N-Dimethylmethanesulphonamide, NSC66043, EINECS 213-039-5, SBB007962, ZINC01693132, FR-0663

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCFDSGHAIGTEKL-UHFFFAOYSA-N

• N,N-DIMETHYL-5-PYRROLIDIN-1-YLNE-3-CARBOXAMIDE
IUPAC Name: N,N-dimethyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 89851-99-0
Synonyms: CID145205, N,N-Dimethyl-5-oxo-3-pyrrolidinecarboxamide, N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSQWLEXOXRWOGW-UHFFFAOYSA-N

• N,N-DIMETHYL-N'-PHENYLFORMAMIDINE
IUPAC Name: N,N-dimethyl-N'-phenylmethanimidamide | CAS Registry Number: 1783-25-1
Synonyms: N,N-Dimethyl-N'-phenylformamidine, (CH3)2N-CH=N-phenyl, N'-Phenyl-N,N-dimethylformamidine, NCIOpen2_000415, N,N-Dimethyl-N'-phenyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-PHENYL-, Methanimidamide, N,N-dimethyl-N'-phenyl-, NN-Dimethyl-N'-phenylformamidine, MolPort-002-501-709, NSC 163907, CID15692, NSC69466, BRN 2206054, N,N-Dimethyl-N'-phenylimidoformamide, NSC163907, ZINC15886712, AI3-61531, FR-0593, LS-69614, 4-12-00-00372 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRPCLECGIYMIMN-UHFFFAOYSA-N

• N,N-Dimethylacetoacetamide
IUPAC Name: N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 2044-64-6
Synonyms: DMAA, Butanamide, N,N-dimethyl-3-oxo-, N,N-Dimethyl-3-oxobutanamide, N,N-Dimethyl-3-oxobutyramide, NN-Dimethylacetoacetamide, Acetylacetamide, N,N-dimethyl-, 537373_ALDRICH, ACETOACETAMIDE, N,N-DIMETHYL-, 10909_FLUKA, EINECS 218-059-8, N,N-DIMETHYL ACETOACETAMIDE, N,N-Dimethylacetoacetamide solution, NSC 524755, BRN 1755038, Dimethylamid kyseliny acetoctove [Czech], NSC524755, SBB007704, ZINC01605798, FR-0144, LS-13035

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPEWWOUWRRQBAX-UHFFFAOYSA-N

• N,n-dimethylbenzamide
IUPAC Name: N,N-dimethylbenzamide | CAS Registry Number: 611-74-5
Synonyms: Dimethylbenzamide, Dimethylbenzmide, Benzamide, N,N-dimethyl-, N,N-DIMETHYLBENZAMIDE, NN-Dimethylbenzamide, Ambap1707, WLN: 1N1&VR, 276170_ALDRICH, EINECS 210-279-2, NSC 10996, NSC10996, ZINC00156874, AI3-01462, FR-0146, LS-26621, InChI=1/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N

• N,N-Dimethyldodecanamide
IUPAC Name: N,N-dimethyldodecanamide | CAS Registry Number: 3007-53-2
Synonyms: Hallcomid M 12, N,N-Dimethyllauramide, N-Decylaniline, N,N-Dimethyldodecamide, Lauryl N,N-dimethylamide, NN-Dimethyldodecanamide, DODECANAMIDE, N,N-DIMETHYL-, L2136_SIGMA, Lauric acid N,N-dimethylamide, EINECS 221-117-5, MolPort-002-501-743, NSC 76600, WLN: 11VN1&1, CID18159, NSC76600, BRN 1769950, AI3-26661, FR-0766, LS-63418, 3-04-00-00129 (Beilstein Handbook Reference)

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDYUSDIJIDGWCY-UHFFFAOYSA-N

• N,N-DIMETHYLPIVALAMIDE
IUPAC Name: N,N,2,2-tetramethylpropanamide | CAS Registry Number: 24331-71-3
Synonyms: N,N-Dimethylpivalamide, NN-Dimethylpivalamide, N,N,2,2-Tetramethylpropionamide, MolPort-002-501-665, N,N-Dimethyl-tert-butylcarboxamide, CID141102, SBB007815, ZINC02168743, FR-0393

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLVGHTRVYWUWSH-UHFFFAOYSA-N

• N,N-Dimethylsuccinamic Acid
IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 2564-95-6
Synonyms: NN-Dimethylsuccinamic acid, N,N-Dimethylsuccinamic acid, Succinamic acid, N,N-dimethyl-, N,N-Dimethylsuccinic acid monoamide, Butanoic acid, 4-(dimethylamino)-4-oxo-, CID75717, NSC46778, NSC 46778, STK017257, 4-(Dimethylamino)-4-oxobutanoic acid, BBV-031020, FR-0845

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAIGPJMZARQZDX-UHFFFAOYSA-N

• N,N-Dimethylthioacetamide
IUPAC Name: N,N-dimethylethanethioamide | CAS Registry Number: 631-67-4
Synonyms: Dimethylthioacetamide, Dimethylthioacetamid, Ethanethioamide, N,N-dimethyl-, N,N-Dimethylethanethioamide, NN-Dimethylthioacetamide, Dimethylthioacetamid [German], ACETAMIDE, N,N-DIMETHYLTHIO-, BRN 1737685, N,N-DIMETHYL THIOACETAMIDE, MolPort-001-788-212, CID12434, SBB007924, ZINC01702289, FR-0585, LS-9420, 4-04-00-00182 (Beilstein Handbook Reference), InChI=1/C4H9NS/c1-4(6)5(2)3/h1-3H

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKNQXZAHNDFIQY-UHFFFAOYSA-N

• N,N-DIMETHYLTRIFLUOROACETAMIDE
IUPAC Name: 2,2,2-trifluoro-N,N-dimethylacetamide | CAS Registry Number: 1547-87-1
Synonyms: N,N-Dimethyltrifluoroacetamide, NN-Dimethyltrifluoroacetamide, MolPort-000-154-964, NSC511705, CID350491, ZINC01603497, FR-1036, Acetamide, 2,2,2-trifluoro-N,N-dimethyl-

Molecular Formula: C4H6F3NOMolecular Weight: 141.091750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXBWKMLIVXELSF-UHFFFAOYSA-N

• N,N-Dipropylacetamide
IUPAC Name: N,N-dipropylacetamide | CAS Registry Number: 1116-24-1
Synonyms: NN-Dipropylacetamide, Acetamide, N,N-dipropyl-, MolPort-002-501-949, ZINC02004415, CID70690, EINECS 214-234-8, SBB008474, FR-2111, AI3-15236, InChI=1/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFTIBNDWGNYRLS-UHFFFAOYSA-N

• N-(1-Methylpropyl)urea
IUPAC Name: butan-2-ylurea | CAS Registry Number: 689-11-2
Synonyms: N-sec-Butylurea, Urea, sec-butyl-, SEC-BUTYLUREA, Secondary butylurea, 1-sec-butylurea, Urea, (1-methylpropyl)-, Urea, 1-sec-butyl-, HSDB 5742, Urea, N-(1-methylpropyl)-, NSC27458, EINECS 211-709-1, AKE-BBR-003451, MolPort-002-466-492, NSC 27458, CID12715, FR-2317, LS-159225, T5237173, 116668-60-1

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CBRSBDUOPJQVMP-UHFFFAOYSA-N

• N-(2,6-Dimethylphenyl)Formamide
IUPAC Name: N-(2,6-dimethylphenyl)formamide | CAS Registry Number: 607-92-1
Synonyms: 2',6'-Formoxylidide, 2',6'-Dimethylformanilide, 2-Formamido-m-xylene, 2,6-Dimethylformanilide, 592366_ALDRICH, N-(2,6-Dimethylphenyl)formamide, NSC403675, CID345859, ZINC00394229, FR-1068

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJLHOOOTXXVJCZ-UHFFFAOYSA-N

• N-(2-ACETOXYETHYL)PHTHALIMIDE
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl acetate | CAS Registry Number: 546-69-0
Synonyms: 2-Phthalimidoethyl acetate, N-(2-Acetoxyethyl)phthalimide, 5466-90-0, NSC 28603, F0808-2669, 2-(1,3-dioxoisoindolin-2-yl)ethyl acetate, N-Acetoxyethylphthalimide, AC1L2XQC, SureCN10495293, AC1Q6K31, N-(beta-Acetoxyethyl)phthalimide, CTK5A2184, MolPort-000-565-096, N-(.beta.-Acetoxyethyl)phthalimide, NSC28603, EINECS 226-777-8, AR-1E5056, NSC-28603, SBB007837, ZINC00224883

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFWAFIBEOZWDJZ-UHFFFAOYSA-N

• N-(2-Bromoethyl)phthalimide
IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione | CAS Registry Number: 574-98-1
Synonyms: beta-Bromoethylphthalimide, 2-(Bromoethyl)phthalimide, N-(2-BROMOETHYL)PHTHALIMIDE, 1-Bromo-2-phthalimidoethane, N-2-Bromoethylphthalimide, .beta.-Bromoethylphthalimide, beta-Phthalimidoethyl bromide, B66302_ALDRICH, N-(2-Bromoethylyl)-phtalimide, .beta.-Phthalimidoethyl bromide, NSC2688, Phthalimide, N-(2-bromoethyl)-, NSC 2688, EINECS 209-379-9, SBB003129, ZINC00155638, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, Phthalimide, N-(2-bromoethyl)- (8CI), FS000815, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZXTOCAICMPQR-UHFFFAOYSA-N

• N-(2-Carboxyphenyl)Glycine
IUPAC Name: 2-(carboxymethylamino)benzoic acid | CAS Registry Number: 612-42-0
Synonyms: Phenylglycine-o-carboxylic acid, N-(2-Carboxyphenyl)glycine, N-(Carboxymethyl)anthranilic acid, Glycine, N-(o-carboxyphenyl)-, Oprea1_043997, Oprea1_087556, CBDivE_014055, MLS000680124, 367745_ALDRICH, IFLab1_000341, N-Phenylglycine-o-carboxylic acid, CHEBI:140461, CID69161, NSC80600, EINECS 210-311-5, NSC 80600, 2-(Carboxymethyl-amino)-benzoic acid, Anthranilic acid, N-(carboxymethyl)-, FR-0926, IDI1_008560

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-N

• N-(2-Chloroethyl)acetamide
IUPAC Name: N-(2-chloroethyl)acetamide | CAS Registry Number: 7355-58-0
Synonyms: Acetamide, N-(2-chloroethyl)-, NSC30247, EINECS 230-884-5, NSC 30247, CID81815, BRN 1743108, ZINC01656317, AI3-08685, FR-0992, LS-8523, 4-04-00-00449 (Beilstein Handbook Reference), T5323832, InChI=1/C4H8ClNO/c1-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSKNJSHFPPHTAQ-UHFFFAOYSA-N

• N-(2-Chloroethyl)benzamide
IUPAC Name: N-(2-chloroethyl)benzamide | CAS Registry Number: 26385-07-9
Synonyms: Benzamide, N-(2-chloroethyl)-, NSC520281, EINECS 247-641-4, CID101439, ZINC01604862, 1D-126

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYQJUYCGPLFWQR-UHFFFAOYSA-N

• N-(2-Cyanoethyl)Glycine
IUPAC Name: 2-(2-cyanoethylamino)acetic acid | CAS Registry Number: 3088-42-4
Synonyms: N-(2-Cyanoethyl)glycine, Glycine, N-(2-cyanoethyl)-, WLN: QV1M2CN, NSC11804, EINECS 221-418-1, NSC133475, SBB005852, FR-2044, .alpha.-(.beta.'-Cyanoethyl)-aminoacetic acid, AI3-16612

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZUBZCHAWPDYQX-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 15458-48-7
Synonyms: CID85851, NSC59006, NSC68479, EINECS 239-477-7, FR-0650, AI3-07478, N-(2-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide, N-(.beta.-Hydroxyethyl)-4-cyclohexen-1,2-dicarboximide, 1,2,3,6,-Tetrahydro-N-(2-hydroxyethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRADHZSVGNCOQU-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)phthalimide
IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• N-(2-Phenylethyl)-Phenylacetamide
IUPAC Name: N-phenethyl-2-phenylacetamide | CAS Registry Number: 5460-60-6
Synonyms: N-(Phenethyl)phenylacetamide, Oprea1_124911, N-phenethyl-2-phenylacetamide, N-(2-Phenylethyl)phenylacetamide, NSC43754, 2-Phenyl-N-(2-phenylethyl)acetamide, BTB11144, NSC23033, CID138516, ZINC00858629, FR-0392

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SERBNUYNEAQHNJ-UHFFFAOYSA-N

• N-(3-Methylbutyl)Acetamide
IUPAC Name: N-(3-methylbutyl)acetamide | CAS Registry Number: 13434-12-3
Synonyms: N-(3-Methylbutyl)acetamide, Acetamide, N-(3-methylbutyl)-, NSC156656, CID98643, ZINC01583155, FR-0533, NSC 156656, AI3-35871

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWDCLPNMPBQWCW-UHFFFAOYSA-N

• N-(M-Nitrophenyl)Benzamide
IUPAC Name: N-(3-nitrophenyl)benzamide | CAS Registry Number: 4771-08-8
Synonyms: 3'-Nitrobenzanilide, m'-Nitrobenzanilide, N-(m-Nitrophenyl)benzamide, Benzanilide, 3'-nitro-, N-(3-Nitrophenyl)benzamide, Maybridge1_008794, Oprea1_829150, Benzamide, N-(3-nitrophenyl)-, MLS000711668, N-(3-Nitro-phenyl)-benzamide, ARONIS014423, EINECS 225-312-6, BRN 1979953, CID78503, STK072782, ZINC00061517, AI3-30846, FR-0452, BAS 00626260, LS-27293

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLUMOMGZPNOSOG-UHFFFAOYSA-N

• N-(P-Chlorophenyl)-4-Cyclohexene-1,2-Dicarboximide
IUPAC Name: 2-(4-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 43069-64-3
Synonyms: ChemDiv3_001776, ARONIS020758, CID142653, STK028331, ZINC00096205, FR-1076, IDI1_020742, BAS 00216087, N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboxamide, N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide, 2-(4-Chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, AN-329/40795033, A2474/0105095, BRD-A38647831-001-01-4, 2-(4-Chloro-phenyl)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVBNTQRVWHUJOP-UHFFFAOYSA-N

• N-(TERT-BUTOXYCARBONYL)ANILINE
IUPAC Name: tert-butyl N-phenylcarbamate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZZHPWMVEVZEFG-UHFFFAOYSA-N

• N-(Triphenylmethyl)Aniline (CAS: 22948-06-)
• N-4-Nitrobenzyl-n-propylamine hydrochloride
IUPAC Name: N-[(4-nitrophenyl)methyl]propan-1-amine hydrochloride | CAS Registry Number: 68133-98-2
Synonyms: PNBPA, 221910_ALDRICH, EINECS 268-721-5, CID109563, p-Nitro-N-propylbenzylamine hydrochloride, SBB003281, FR-1280, 4-Nitro-N-propylbenzylamine hydrochloride, N-(4-Nitrobenzyl)propylamine hydrochloride, p-Nitrobenzyl-N-propylamine, hydrochloride, Benzenemethanamine, 4-nitro-N-propyl-, monohydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWISLZIFEARHJI-UHFFFAOYSA-N

• N-Acetyl-DL-phenylalanine beta-naphthyl ester
IUPAC Name: naphthalen-2-yl 2-acetamido-3-phenylpropanoate | CAS Registry Number: 20874-31-1
Synonyms: APNE, NCIOpen2_009434, A7512_SIGMA, CHEBI:7219, N-Acetylphenylalanine beta-naphthyl ester, beta-naphthyl N-acetylphenylalaninate, NSC 87855, FR-0003, N-Acetyl-dl-phenylalanine 2-naphthyl ester, naphthalen-2-yl N-acetylphenylalaninate, C11341, N-Acetyl-dl-phenylalanine .beta.-naphthyl ester, ACETYL-DL-PHENYLALANINE, beta-NAPHTHYL ESTER, DL-Phenylalanine, N-acetyl-, 2-naphthalenyl ester

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBXRRTJNJCPGBU-UHFFFAOYSA-N

• N-AMIDINOAMIDINOSULFANILIC ACID --GREYISH FLAKES--
IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzenesulfonic acid | CAS Registry Number: 39604-29-0
Synonyms: 1-p-Sulfophenylbiguanide, Phenylbiguanide-p-sulfonic acid, NCIStruc1_000615, NCIStruc2_000371, NSC17580, WLN: WSQR DMYUM&MYZUM, N-Amidinoamidinosulfanilic acid, Sulfanilic acid, N-(amidinoamidino)-, N-(Amidinoamidino)-sulfanilic acid, N-(Amidinoamidino)sulfanilic acid, MolPort-001-823-373, NSC 17580, CID80819, NCI17580, BRN 3393536, NCGC00013227, NSC-17580, SBB008163, FR-0983, NCGC00096346-01

Molecular Formula: C8H11N5O3SMolecular Weight: 257.269640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MURZSIQUBHOHPQ-UHFFFAOYSA-N

• N-Benzylidene tert-Butylamine
IUPAC Name: N-tert-butyl-1-phenylmethanimine | CAS Registry Number: 6852-58-0
Synonyms: AmbitT8933, N-Benzylidene-tert-butylamine, N-Benzylidene tert-butylamine, 469637_ALDRICH, N-tert-butyl-1-phenylmethanimine, MolPort-001-768-715, ZINC02584485, CID111240, Ethylamine, N-benzylidene-1,1-dimethyl-, 2-Propanamine, 2-methyl-N-(phenylmethylene)-, FR-0933

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFLSWDVYGSSZRX-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


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