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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-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

• N-M-Tolylphthalamic Acid
IUPAC Name: 2-[(3-methylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 85-72-3
Synonyms: Phthalamate, Tomaset, DURASET, Duraset 20W, Tomaset), N-m-Tolylphthalamic acid, 3'-Methylphthalanilic acid, Caswell No. 860, Phthalanilic acid, 3'-methyl-, N-m-Tolylphthalaminic acid, N-Metatolyl phthalamic acid, N-M-T, N-meta-Tolylphthalamic acid, WLN: QVR BVMR C, (3-Methylphthalanilic acid, Kyselina N-m-tolylftalamova, N-(meta-Tolyl)phthalamic acid, Oprea1_465165, MLS000058802, EINECS 201-626-9

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZPJXONNBLOZFE-UHFFFAOYSA-N

• N-Methyl-P-Toluamide
IUPAC Name: N,4-dimethylbenzamide | CAS Registry Number: 18370-11-1
Synonyms: N-Methyl-p-toluamide, N,4-Dimethylbenzamide, ZINC00407936, CID140377, STK395608, FR-1131, LT00777208

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

InChIKey: FZIOOTTWDRFBKU-UHFFFAOYSA-N

• N-METHYLANILINE HYDROCHLORIDE
IUPAC Name: N-methylaniline hydrochloride | CAS Registry Number: 2739-12-0
Synonyms: N-Methylanilinium chloride, 100-61-8 (Parent), MolPort-002-501-810, EINECS 220-363-0, SBB008162

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZCXOSDRICFIHTA-UHFFFAOYSA-N

• N-Methylbenzamide
IUPAC Name: N-methylbenzamide | CAS Registry Number: 613-93-4
Synonyms: N-METHYLBENZAMIDE, Benzamide, N-methyl-, N-Methylbenzenamide, N-Methylbenzenecarboxamide, WLN: 1MVR, CCRIS 4670, 222798_ALDRICH, EINECS 210-362-3, NSC 42944, NSC42944, BRN 1209880, ZINC00336927, AI3-01069, FR-0088, LS-1468, NCGC00091232-01, 4-09-00-00727 (Beilstein Handbook Reference), AP-065/40250235

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCCHARWOCKOHIH-UHFFFAOYSA-N

• N-Methyldicyclohexylamine
IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine | CAS Registry Number: 7560-83-0
Synonyms: Dicyclohexylamine, N-methyl-, N,N-Dicyclohexylmethylamine, NN-Dicyclohexylmethylamine, Cyclohexanamine, N-cyclohexyl-N-methyl-, HSDB 4370, N-METHYL DICYCLOHEXYLAMINE, 294942_ALDRICH, 36672_FLUKA, EINECS 231-453-4, N-Cyclohexyl-N-methylcyclohexylamine, NSC 166513, WLN: L6TJ AN1&- AL6TJ, BRN 2074991, NSC166513, SBB008043, FR-0797, LS-61775, 4-12-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSCCALZHGUWNJW-UHFFFAOYSA-N

• N-Methylphthalimide
IUPAC Name: 2-methylisoindole-1,3-dione | CAS Registry Number: 550-44-7
Synonyms: Phthalimide, N-methyl-, 1H-Isoindole-1,3(2H)-dione, 2-methyl-, 2-methyl-isoindole-1,3-dione, 407992_ALDRICH, EINECS 208-982-4, NSC 44059, CID11074, NSC44059, BRN 0124428, ZINC00332671, AI3-01393, FR-0021, 2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE, NCGC00164164-01, LS-109492, 5-21-10-00273 (Beilstein Handbook Reference), AE-848/00900046

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N

• N-METHYLSUCCINAMIC ACID
IUPAC Name: 4-(methylamino)-4-oxobutanoic acid | CAS Registry Number: 56269-39-7
Synonyms: N-Methylsuccinamic acid, N-METHYL SUCCINAMIC ACID, MolPort-000-385-098, NSC51623, CID292050, NSC157659, SBB007999, FR-0723, 6942-95-6

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGWXLLFCRBVSBL-UHFFFAOYSA-N

• N-Methylsuccinimide
IUPAC Name: 1-methylpyrrolidine-2,5-dione | CAS Registry Number: 1121-07-9
Synonyms: Succinimide, N-methyl-, 2,5-Pyrrolidinedione, 1-methyl-, N-METHYL SUCCINIMIDE, 1-Methyl-2,5-pyrrolidinedione, 1-methylpyrrolidine-2,5-dione, 325384_ALDRICH, 1-Methyl-pyrrolidine-2,5-dione, CHEBI:258459, AIDS019592, AIDS-019592, CID70717, NSC11324, ZINC01712881, AI3-07107, FR-0718, LS-137693, VT-00204301, InChI=1/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYEACNNYFNZCST-UHFFFAOYSA-N

• N-Methyltrifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 815-06-5
Synonyms: 242098_ALDRICH, 69460_FLUKA, Acetamide, 2,2,2-trifluoro-N-methyl-, N-Methyl-2,2,2-trifluoroacetamide, EINECS 212-417-7, SBB008211, ZINC01845674, FR-1066

Molecular Formula: C3H4F3NOMolecular Weight: 127.065170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQNHBUQSOSYAJU-UHFFFAOYSA-N

• N-METHYLTRIMETHYLACETAMIDE
IUPAC Name: N,2,2-trimethylpropanamide | CAS Registry Number: 6830-83-7
Synonyms: N-Methylpivalamide, N-Methyltrimethylacetamide, N-METHYL PIVALAMIDE, 2,2,N-Trimethylpropanamide, N,2,2-Trimethylpropionamide, 451452_ALDRICH, ARONIS023437, MolPort-002-501-715, NSC223053, CID138844, SBB007942, ZINC00396168, FR-0628

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMKKJBRRKIKWFK-UHFFFAOYSA-N

• N-NONANOYLMORPHOLINE
IUPAC Name: 1-morpholin-4-ylnonan-1-one | CAS Registry Number: 5299-64-9
Synonyms: n-Nonanoylmorpholine, 4-Nonanoylmorpholine, Pelargonic morpholide, N-Pelargonyl morpholide, Morpholine, 4-nonanoyl-, N-Morpholino nonanamide, 4-Morpholinenonylic acid, 4-Morpholinenonylicacid, Pelargonic acid morpholide, 4-(1-Oxononyl)morpholine, Morpholine, 4-(1-oxononyl)-, WLN: T6N DOTJ A8VQ, 1-Nonanone, 1-(4-morpholino)-, NSC 3150, NSC3150, MolPort-002-501-802, CID79182, AI 318284, BRN 0149379, FR-0947

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBRDJXSTGSUITP-UHFFFAOYSA-N

• N-Octyl 4-hydroxybenzoate
IUPAC Name: octyl 4-hydroxybenzoate | CAS Registry Number: 1219-38-1
Synonyms: Octyl 4-hydroxybenzoate, Octyl p-hydroxybenzoate, n-Octyl-4-hydroxybenzoate, p-Hydroxybenzoic acid octyl ester, p-Oxybenzoesaureoctylester [German], EINECS 214-943-2, NSC 309820, Benzoic acid, 4-hydroxy-, octyl ester, BRN 2807114, NSC309820, SBB008610, FR-2323, BENZOIC ACID, p-HYDROXY-, OCTYL ESTER, LS-37650, Benzoic acid, 4-hydroxy-, octyl ester (9CI), 4-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIKCMEDSBFQFAL-UHFFFAOYSA-N

• N-P-NitroBenzoyl glutamic Acid
IUPAC Name: 2-[(4-nitrobenzoyl)amino]pentanedioic acid | CAS Registry Number: 6758-40-3
Synonyms: p-Nitrobenzoyl-L-glutamic acid, NCIOpen2_004576, N-p-Nitrobenzoyl-L-glutamic acid, NSC17156, NSC83096, EINECS 229-820-9, L-Glutamic acid, N-(4-nitrobenzoyl)-, Glutamic acid, N-(p-nitrobenzoyl)-, L-, N-(4-Nitrobenzoyl)-L-glutamic acid hemihydrate

Molecular Formula: C12H12N2O7Molecular Weight: 296.232880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NOJZBJAFCSWMKC-UHFFFAOYSA-N

• N-PHENYL-N'-PROPIONYLHYDRAZINE
IUPAC Name: N'-phenylpropanehydrazide | CAS Registry Number: 20730-02-3
Synonyms: N'-Phenylpropanohydrazide, Maybridge1_002046, Propionic acid 2-phenylhydrazide, Propanoic acid, 2-phenylhydrazide, Propionic acid, 2-phenylhydrazide, .beta.-Propionyl phenyl hydrazine, N-phenyl-n'-propionylhydrazine, Fenylhydrazid kyseliny propionove, HMS547E22, MolPort-001-781-853, NSC 19564, CID88671, NSC19564, BRN 0639462, BTB 10204, ZINC00133140, Fenylhydrazid kyseliny propionove [Czech], AI3-01559, FR-0409, LS-124840

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXAKXFPOKDRNCQ-UHFFFAOYSA-N

• N-Phenylhydroxylamine oxalate
IUPAC Name: oxalic acid; N-phenylhydroxylamine | CAS Registry Number: 84447-15-4
Synonyms: Phenylhydroxylamine oxalate, MolPort-002-501-925, SBB008413, CID3069230, FR-2005, N-Hydroxybenzenamine ethanedioate (1:1) (salt), LS-28345, Benzenamine, N-hydroxy-, ethanedioate (1:1) (salt)

Molecular Formula: C8H9NO5Molecular Weight: 199.160760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AERWWAYEYYMAPN-UHFFFAOYSA-N

• N-Phenylmaleamic Acid
IUPAC Name: (Z)-4-anilino-4-oxobut-2-enoic acid | CAS Registry Number: 555-59-9
Synonyms: Maleanilic acid, N-Phenylmaleamic acid, Maleanilinic acid, Maleic acid anilide, Maleic acid monoanilide, N-phenyl maleamic acid, Maleamic acid, N-phenyl-, Maleanilic acid (8CI), AKL-PFB-013810, NSC5333, CHEBI:532318, AIDS019065, AIDS-019065, NSC 5333, EINECS 209-102-1, 4-Oxo-4-(phenylamino)isocrotonic acid, CID1550938, FR-0458, (2Z)-4-Anilino-4-oxo-2-butenoic acid, AI3-03599

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZLCOICKHIPRL-SREVYHEPSA-N

• N-Phenylmaleimide
IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

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

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE
IUPAC Name: 2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione | CAS Registry Number: 3085-92-5
Synonyms: Phthaloyl glutamic anhydride, 4-Phthalimidoglutaric anhydride, N-Phthalyl-DL-glutamic anhydride, N-Phthaloyl-DL-glutamic anhydride, 2-Phthalimidoglutaric Anhydride, alpha-Phthalimidoglutaric anhydride, 296635_ALDRICH, N-alpha-Phthaloylglutamic anhydride, N-alpha-Phthaloylglutaric anhydride, Glutaric anhydride, 2-phthalimido-, N-Phthaloyl-l-glutamic anhydride, STOCK1S-44603, 2-Phthalimidoglutaric acid anhydride, EINECS 222-088-1, NSC9986, CHEBI:213392, MolPort-000-700-588, AIDS189639, AIDS-189639, CID92193

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N

• N-Propylurea
IUPAC Name: propylurea | CAS Registry Number: 627-06-5
Synonyms: Propylurea, 1-Propylurea, UREA, PROPYL-, Thiourea, propyl-, Urea, N-propyl-, NSC73471, EINECS 210-981-9, MolPort-000-146-959, NSC 73471, AIDS003655, AIDS-003655, CID12303, BRN 1743060, ZINC01699063, FR-1259, LS-160686, 4-04-00-00482 (Beilstein Handbook Reference), I14-2204, T0519-8033

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZQZJKHIIQFPZCS-UHFFFAOYSA-N

• N-STEARYLUREA
IUPAC Name: octadecylurea | CAS Registry Number: 2158-08-9
Synonyms: N-Octadecylurea, Octadecylurea, N-Stearylurea, Urea, octadecyl-, Urea, N-octadecyl-, NSC16075, MolPort-002-501-747, CID75090, EINECS 218-477-0, NSC 16075, SBB008025, FR-0775, O0209, 110175-59-2

Molecular Formula: C19H40N2OMolecular Weight: 312.533700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GJNDMSSZEBNLPU-UHFFFAOYSA-N

• N-tert-Butylacetamide
IUPAC Name: N-tert-butylacetamide | CAS Registry Number: 762-84-5
Synonyms: N-tert-butyl-acetamide, N-(tert-Butyl)acetamide, CH3C(O)NHC(CH3)3, NSC131312, MolPort-002-501-822, AIDS126899, AIDS-126899, CID12985, SBB008192, ZINC01718055, NSC 131312, InChI=1/C6H13NO/c1-5(8)7-6(2,3)4/h1-4H3,(H,7,8

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACYFWRHALJTSCF-UHFFFAOYSA-N

• N-Tert-Butylmethacrylamide
IUPAC Name: N-tert-butyl-2-methylprop-2-enamide | CAS Registry Number: 6554-73-0
Synonyms: N-tert-Butylmethacrylamide, N-t-Butylmethacrylamide, EINECS 229-482-2, MolPort-000-005-385, CID81043, ZINC02168740, FR-0380, B1117, N-(1,1-Dimethylethyl)-2-methyl-2-propenamide

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQZXAODFGRZKJT-UHFFFAOYSA-N

• N-Tert-Butylurea
IUPAC Name: tert-butylurea | CAS Registry Number: 1118-12-3
Synonyms: tert-Butylurea, N-tert-Butylurea, tert-butyl-urea, UREA, tert-BUTYL-, Urea, (1,1-dimethylethyl)-, (1,1-Dimethylethyl)urea, 19939_ALDRICH, NSC4604, NSC 4604, 19939_FLUKA, EINECS 214-257-3, Urea, N-(1,1-dimethylethyl)-, MolPort-001-781-473, CID14233, BRN 1744501, ZINC00397497, FR-2318, LS-159226, 4-04-00-00665 (Beilstein Handbook Reference), S05-0163

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

InChIKey: JLEHSYHLHLHPAL-UHFFFAOYSA-N

• N-Tert-Octylacrylamide
IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide | CAS Registry Number: 4223-03-4
Synonyms: N-tert-Octylacrylamide, tert-Octylacrylamide, NSC9035, CID171970, ZINC01648379, N-(1,1,3,3-Tetramethylbutyl)acrylamide, 2-Propenamide, N-(1,1,3,3-tetramethylbutyl)-, BBV-27174847, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N

• N-tert. Butylacrylamide
IUPAC Name: N-tert-butylprop-2-enamide | CAS Registry Number: 107-58-4
Synonyms: tert-Butylacrylamide, Acrylamide, N-tert-butyl-, N-TERT-BUTYLACRYLAMIDE, N-(tert-Butyl)acrylamide, N-tert-butylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-, 411779_ALDRICH, NSC 5287, EINECS 203-505-6, NSC5287, N-(1,1-Dimethylethyl)-2-propenamide, N-tert-BUTYLACRYLAMIDE, PRACT, BRN 1742331, SBB008122, ZINC01680818, AI3-25002, FR-0908, LS-14633, 4-04-00-00664 (Beilstein Handbook Reference), InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N

• N-Thionylaniline
IUPAC Name: (sulfinylamino)benzene | CAS Registry Number: 1122-83-4
Synonyms: N-Sulfinylaniline, Thionylaniline, Phenylthionylamine, Phenylsulfinylamine, Sulfinylphenylamine, Aniline, N-sulfinyl-, N-Sulphinylaniline, Benzenamine, N-sulfinyl-, N-Sulfinyl-aniline, Thionyl imide, phenyl-, Sulfurous imide, phenyl-, N-THIONYL ANILINE, N-Phenyl-N-sulfinylamine, T31704_ALDRICH, Aniline, N-sulfinyl- (8CI), NSC40228, MolPort-002-501-635, NSC 40228, CID70739, EINECS 214-362-4

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIOJWGRGPONADF-UHFFFAOYSA-N

• N-Tritylaniline
IUPAC Name: N-tritylaniline | CAS Registry Number: 4471-22-1
Synonyms: N-(Triphenylmethyl)aniline, Methylamine, N,1,1,1-tetraphenyl-, SBB007995, phenyl(triphenylmethyl)amine, Benzenemethanamine, N,.alpha.,.alpha.-triphenyl-, ZINC04806412, ACMC-1ADKL, AC1L3CFS, SureCN11279906, KSC238K1B, CHEMBL2086836, CTK1D8510, AKOS015839061, AG-F-56675, FR-0716, MCULE-5075871493, FT-0604741, FT-0619546, FT-0629331, ST50828201

Molecular Formula: C25H21NMolecular Weight: 335.440940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFGSRKHZQYWJJW-UHFFFAOYSA-N

• N-TRITYLGLYCINE HYDRAZIDE --WHITE CRYSTALLINE--
IUPAC Name: 2-(tritylamino)acetohydrazide | CAS Registry Number: 116435-38-2
Synonyms: N-Tritylglycine hydrazide, NCIOpen2_009266, NSC83444, MolPort-002-501-642, CID256525, SBB007768, FR-0301

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZWIJIQSMIKZLA-UHFFFAOYSA-N

• Naptalam
IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid | CAS Registry Number: 132-66-1
Synonyms: Grelutin, Alanape, Analape, Alanap, Dyanap, Naphthalam, Ancrack, Peach-Thin, Cyanap, Mor-Cran, Alanap Plus, Naptalame, Naptro, Alanap 1, Alanap 3, NAPTALAM, Nip-a-thin, Alanap 10G at, Alanap-2, Naftalam

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXTHEWSKYLZVJC-UHFFFAOYSA-N

• NN'-DIHEXYLTHIOUREA ---WHITE CRYSTALLINE---
IUPAC Name: 1,3-dihexylthiourea | CAS Registry Number: 21071-28-3
Synonyms: NN'-Dihexylthiourea, 1,3-(Dihexyl)thiourea, EINECS 244-191-0, MolPort-000-146-958, ZINC02146669, CID2801208, FR-0136, TL00478

Molecular Formula: C13H28N2SMolecular Weight: 244.439820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: CYYJFWJNIQDCLT-UHFFFAOYSA-N

• NN-BIS(2-HYDROXYETHYL)-2-NAPHTHYLAMINE --CRYSTALLINE
IUPAC Name: 2-[2-hydroxyethyl(naphthalen-2-yl)amino]ethanol | CAS Registry Number: 6270-13-9
Synonyms: CCRIS 3008, Oprea1_060121, Oprea1_433664, MLS000718053, NSC33805, MolPort-000-655-217, N,N-Bis(2-hydroxyethyl)-2-naphthylamine, CID160818, ZINC00134062, FR-0342, NN-Bis(2-hydroxyethyl)-2-naphthylamine, BAS 01814908, SMR000279821, LS-188374, 2-[(2-Hydroxy-ethyl)-naphthalen-2-yl-amino]-ethanol, F3096-1193

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDSAFKFYWGEVMV-UHFFFAOYSA-N

• NN-BIS(2-HYDROXYETHYL)HEXYLAMINE ---CLEAR OIL, D20 0.95, PURITY 95%---
IUPAC Name: 2-[hexyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 6752-33-6
Synonyms: n-Hexyl-2,2'-iminodiethanol, 2,2'-(n-Hexylamino)diethanol, NCIOpen2_001517, 2,2'-(Hexylimino)diethanol, NSC93266, MolPort-002-501-687, Ethanol, 2,2'-(hexylimino)bis-, CID81229, SBB007876, FR-0498

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIACMWUKBLHAAG-UHFFFAOYSA-N

• NN-Di(Carboxymethyl) Aniline
IUPAC Name: 2-[N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 1137-73-1
Synonyms: N-Phenyliminodiacetic acid, Acetic acid,1-phenyliminodi-, NCIStruc1_000855, NCIStruc2_000801, Oprea1_127324, CBDivE_006424, NSC105534, N-(Carboxymethyl)-N-phenylglycine, Glycine, N-(carboxymethyl)-N-phenyl-, [(carboxymethyl)anilino]acetic acid, NCGC00014074, NCI105534, SBB008149, N-Phenyliminodiacetic acid (anhydride), FR-0962, NSC-105534, NCGC00097183-01, NCI60_000133, EC-000.1493, AE-641/00421016

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQBWTAGIANQVGB-UHFFFAOYSA-N

• NN-Diacetylamine
IUPAC Name: N-acetylacetamide | CAS Registry Number: 625-77-4
Synonyms: DIACETAMIDE, Dicetylamine, N-Acetylacetamide, Acetamide, N-acetyl-, BISACETALAMINE, CH3C(O)NHC(O)CH3, D5950_ALDRICH, NCIOpen2_003809, CID12263, EINECS 210-910-1, NSC405639, ZINC01598683, FR-2189, TL8004192, InChI=1/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDPRIWBYHIAF-UHFFFAOYSA-N

• NN-Diacetylmethylamine
IUPAC Name: N-acetyl-N-methylacetamide | CAS Registry Number: 1113-68-4
Synonyms: N-Methyldiacetamide, Diacetamide, N-methyl-, Acetamide, N-acetyl-N-methyl-, N-METHYL DIACETAMIDE, N-ACETYL-N-METHYLACETAMIDE, EINECS 214-207-0, SBB007865, ZINC00409896, FR-0481, AI3-28901, InChI=1/C5H9NO2/c1-4(7)6(3)5(2)8/h1-3H

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNQFZPCFVNOXJQ-UHFFFAOYSA-N

• NN-Dibutylacrylamide
IUPAC Name: N,N-dibutylprop-2-enamide | CAS Registry Number: 2274-13-7
Synonyms: N,N-DI-n-BUTYLACRYLAMIDE, SBB051443, N,N-dibutylprop-2-enamide, N,N-Dibutylacrylamide, ZINC02564071, AKOS009809683, MCULE-6748705167

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLJMSHXCPBXOKX-UHFFFAOYSA-N

• NN-Diethyl-2-Chloroacetoacetamide
IUPAC Name: 2-chloro-N,N-diethyl-3-oxobutanamide | CAS Registry Number: 15844-87-8
Synonyms: 2-Chloro-N,N-diethylacetoacetamide, EINECS 239-950-8, 2-Chloro-NN-diethylacetoacetamide, 2-Chloro-N,N-diethyl-3-oxobutanamide, 2-Chloro-N,N-diethyl-3-oxobutyramide, Acetoacetamide, 2-chloro-N,N-diethyl-, Butanamide, 2-chloro-N,N-diethyl-3-oxo-, BRN 1907706, alpha-Chloroacetoacetic acid diethylamide, SBB008114, FR-0900, LS-13032, alpha-Chloracetessigsaeurediaethylamid [German], Butanamide, 2-chloro-N,N-diethyl-3-oxo- (9CI)

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEWWCLPPLUYJOT-UHFFFAOYSA-N

• NN-Diethyl-3-Nitroaniline
IUPAC Name: N,N-diethyl-3-nitroaniline | CAS Registry Number: 2216-16-2
Synonyms: N,N-Diethyl-m-nitroaniline, N,N-Diethyl-3-nitroaniline, NN-Diethyl-3-nitroaniline, Benzenamine, N,N-diethyl-3-nitro-, SBB008082, FR-0859

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

InChIKey: QSNHMSRICSDACJ-UHFFFAOYSA-N

• NN-Diethyl-P-Toluidine
IUPAC Name: N,N-diethyl-4-methylaniline | CAS Registry Number: 613-48-9
Synonyms: N,N-Diethyl-p-toluidine, 4-(Diethylamino)toluene, p-Toluidine, N,N-diethyl-, NN-Diethyl-p-toluidine, N,N-Diethyl-4-methylaniline, p-Methyl-N,N-diethylaniline, N,N-Diethyl-p-toluidinium ion, Benzenamine, N,N-diethyl-4-methyl-, NSC8709, NSC 8709, EINECS 210-345-0, p-Toluidine, N,N-diethyl- (8CI), SBB008236, ZINC01648194, FR-1095, 213334-39-5

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKJNHYJTVPWVGV-UHFFFAOYSA-N

• NN-Diethylacrylamide
IUPAC Name: N,N-diethylprop-2-enamide | CAS Registry Number: 2675-94-7
Synonyms: N,N-Diethylacrylamide, N,N-Diethyl-acrylamide, N,N-Diethyl-2-propenamide, 2-Propenamide, N,N-diethyl-, ACRYLAMIDE, N,N-DIETHYL-, NSC 20951, NSC20951, BRN 1750501, ZINC00368826, 2-Propenamide, N,N-diethyl- (9CI), AI3-15703, BAS 00285863, LS-14635, 4-04-00-00358 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVHHHVAVHBHXAK-UHFFFAOYSA-N

• NN-Dimethylbutyramide
IUPAC Name: N,N-dimethylbutanamide | CAS Registry Number: 760-79-2
Synonyms: N,N-Dimethylbutyramide, N,N-Dimethylbutanamide, Butanamide, N,N-dimethyl-, N,N-Dimethyl-n-butyramide, BUTYRAMIDE, N,N-DIMETHYL-, WLN: 3VN1&1, NSC 54115, NSC54115, BRN 1742172, SBB008345, ZINC01684991, AI3-36713, FR-1265, LS-47642, 4-04-00-00185 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIJUZNJJLALGNJ-UHFFFAOYSA-N

• NN-Dimethylcaprylamide
IUPAC Name: N,N-dimethyloctanamide | CAS Registry Number: 1118-92-9
Synonyms: N,N-Dimethyloctanamide, N,N-Dimethylcaprylamide, NN-Dimethyloctanamide, OCTANAMIDE, N,N-DIMETHYL-, EINECS 214-272-5, BRN 1754903, SBB007989, AI3-26660, FR-0709, LS-97815, 3-04-00-00128 (Beilstein Handbook Reference)

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRUBWHAOUIMDW-UHFFFAOYSA-N


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