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 4,4-Dimethylhepta-1,6-diyne Suppliers > Frinton Laboratories, Inc

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.

251 to 300 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 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-Dimethyldecanamide
IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNXNKTMIVROLTK-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

• N-Butylbenzene Sulphonamide
IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• N-Carbethoxyphthalimide
IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

• N-Decanoylmorpholine
IUPAC Name: 1-morpholin-4-yldecan-1-one | CAS Registry Number: 5299-65-0
Synonyms: 4-Caprylmorpholine, 4-Decanoylmorpholine, Morpholine, 4-decanoyl-, 4-(1-Oxodecyl)morpholine, Morpholine, 4-(1-oxodecyl)-, NSC 3341, NSC3341, BRN 0161135, SBB008262, AI3-18285, FR-1128, Morpholine, 4-(1-oxodecyl)- (9CI), LS-92678, 4-27-00-00278 (Beilstein Handbook Reference)

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAOANAATJZWTSJ-UHFFFAOYSA-N

• N-ETHYL 3-NITROBENZENESULFONAMIDE
IUPAC Name: N-ethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 28860-09-5
Synonyms: MolPort-002-461-763, ZINC04369120, CID7213246, ST5828118

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXJRJTMIPLQFGN-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline
IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Hexylamine Hydrochloride
IUPAC Name: hexan-1-amine hydrochloride | CAS Registry Number: 142-81-4
Synonyms: Hexylammonium chloride, Hexylamine, hydrochloride, n-Hexylamine hydrochloride, Hexanamine hydrochloride, Hexylamine hydrochloride, 1-Hexanamine, hydrochloride, 111-26-2 (Parent), CID67342, EINECS 205-562-2, 1-Hexanamine, hydrochloride (1:1), NSC210910, FR-1344, NSC 210910

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKDUZXVNQOZCFC-UHFFFAOYSA-N

• N-Hydroxyethyl-N-Methylaniline
IUPAC Name: 2-(N-methylanilino)ethanol | CAS Registry Number: 93-90-3
Synonyms: Phenylmethylethanolamine, 2-(Methylphenylamino)ethanol, 2-(N-Methylaniline)ethanol, 2-(N-Methylanilino)ethanol, Phenylmethyl ethanol amine, 2-N-Methylanilinoethanol, N-Methyl-N-hydroxyethylaniline, Ethanol, 2-(N-methylanilino)-, N-Hydroxyethyl-N-methylaniline, 2-(N-Methyl-N-phenylamino)ethanol, N-Methyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-(2-hydroxyethyl)aniline, WLN: Q2N1&R, 523887_ALDRICH, NSC 9274, EINECS 202-285-9, N-Methyl-N-(hydroxyethyl)aniline, NSC9274, ETHANOL, 2-(METHYLPHENYLAMINO)-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIIZJXNVVJKISZ-UHFFFAOYSA-N

• N-Isopropylaniline
IUPAC Name: N-propan-2-ylaniline | CAS Registry Number: 768-52-5
Synonyms: Isopropylaniline, N-ISOPROPYLANILINE, Aniline, N-isopropyl-, N-Phenylisopropylamine, Phenylisopropylamine, N-iso-Propylaniline, Benzenamine, N-(1-methylethyl)-, N-IPA, N-Isopropyl-N-phenylamine, CCRIS 4831, N-isopropyl-1-amino-benzene, HSDB 6133, N-(1-Methylethyl)benzenamine, 124478_ALDRICH, 46030_RIEDEL, EINECS 212-196-7, BRN 2205871, c0655, SBB007921, ZINC02031136

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

InChIKey: FRCFWPVMFJMNDP-UHFFFAOYSA-N


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