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CHEMICAL products beginning with : N
32601 to 32650 of 79496 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 [653] 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(M-((DIFLUOROMETHYL)THIO)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(difluoromethylsulfanyl)anilino]benzoic acid | CAS Registry Number: 51679-49-3
Synonyms: BRN 2753858, CID3040103, LS-20501, N-(m-((Difluoromethyl)thio)phenyl)anthranilic acid, Anthranilic acid, N-(m-((difluoromethyl)thio)phenyl)-, Benzoic acid, 2-((3-((difluoromethyl)thio)phenyl)amino)-

Molecular Formula: C14H11F2NO2SMolecular Weight: 295.304446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYDSOCDZDCGYJO-UHFFFAOYSA-N

51679-49-3
N-(M-(2-QUINOLINYLMETHOXY)PHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 105785-67-9
Synonyms: BRN 5992999, CHEBI:315358, CID3064813, N-(m-(2-Quinolinylmethoxy)phenyl)succinimide, LS-147643, Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-, 2,5-Pyrrolidinedione, 1-(3-(2-quinolinylmethoxy)phenyl)-, 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-pyrrolidine-2,5-dione

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLNDCNUKPLAIJS-UHFFFAOYSA-N

105785-67-9
N-(M-(DIFLUOROMETHOXY)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(difluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-45-9
Synonyms: BRN 2753857, CID3040101, LS-20495, N-(m-(Difluoromethoxy)phenyl)anthranilic acid, Anthranilic acid, N-(m-(difluoromethoxy)phenyl)-, Benzoic acid, 2-((3-(difluoromethoxy)phenyl)amino)-

Molecular Formula: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHXVCZMDTOIYOB-UHFFFAOYSA-N

51679-45-9
N-(M-(TRIFLUOROMETHYLTHIO)PHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethylsulfanyl)anilino]benzoic acid | CAS Registry Number: 40942-28-7
Synonyms: BRN 2154720, CID218607, LS-20581, N-(m-(Trifluoromethylthio)phenyl)anthranilic acid, Anthranilic acid, N-(m-(trifluoromethylthio)phenyl)-

Molecular Formula: C14H10F3NO2SMolecular Weight: 313.294910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDGATCBJNWVONW-UHFFFAOYSA-N

40942-28-7
N-(M-ACETYLPHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-acetylanilino)benzoic acid | CAS Registry Number: 27696-28-2
Synonyms: N-(m-Acetylphenyl)anthranilic acid, BRN 2739598, Anthranilic acid, N-(m-acetylphenyl)-, CID119703, LS-20422, 3-14-00-00919 (Beilstein Handbook Reference)

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URNBQFPUGNNQRC-UHFFFAOYSA-N

27696-28-2
N-(M-AMINOPHENYL)ANTHRANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3-aminoanilino)benzoic acid | CAS Registry Number: 25293-29-2
Synonyms: N-(m-Aminophenyl)anthranilic acid, N-(3'-Aminophenyl)anthranilic acid, BRN 2733630, Anthranilic acid, N-(m-aminophenyl)-, CID212879, LS-20432, Benzoic acid, 2-((3-aminophenyl)amino)-, 3-14-00-00947 (Beilstein Handbook Reference), Benzoic acid, 2-((3-aminophenyl)amino)- (9CI)

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIPDOEPZZQRQKQ-UHFFFAOYSA-N

25293-29-2
N-(M-ANISYL)-2-(P-BUTOXYPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)acetamide hydrochloride | CAS Registry Number: 27471-58-5
Synonyms: CID119643, LS-8114, N-(m-Anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride

Molecular Formula: C25H37ClN2O4Molecular Weight: 465.025280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCZDSVGBUYVFMC-UHFFFAOYSA-N

27471-58-5
N-(M-BROMO(PHENYLAMINO)METHYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromoanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 38359-11-4
Synonyms: Ambcb5257444, CBDivE_013701, MolPort-002-140-442, ZINC00292032, CID142256, Succinimide, N-(m-bromoanilinomethyl)-, Succinimide, N-(m-bromoanilinomethyl)-,

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDRATSQRMJYCSF-UHFFFAOYSA-N

38359-11-4
N-(M-BROMOBENZYL)-N,N-DIMETHYL-N-(PYRIDIN-2-YL)ETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[(3-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 51384-98-6
Synonyms: WV 740, BRN 0256009, CID3039937, LS-130301, 4-22-00-03929 (Beilstein Handbook Reference), 2-((m-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridine, Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-, N-(m-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N-(m-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-

Molecular Formula: C16H20BrN3Molecular Weight: 334.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFSVTFVUTHOMSK-UHFFFAOYSA-N

51384-98-6
N-(M-BROMOBENZYLIDENEIMINO)-2-(M-BROMOPHENYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-1-[(E)-(3-bromophenyl)methylideneamino]pyrrolidine-2,5-dione | CAS Registry Number: 66064-22-0
Synonyms: BRN 1497992, CID9587997, LS-147540, 5-21-11-00194 (Beilstein Handbook Reference), N-(m-Bromobenzylideneimino)-2-(m-bromophenyl)succinimide, Succinimide, N-(m-bromobenzylideneimino)-2-(m-bromophenyl)-, 2,5-Pyrrolidinedione, 3-(3-bromophenyl)-1-(((3-bromophenyl)methylene)amino)-

Molecular Formula: C17H12Br2N2O2Molecular Weight: 436.097380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNGGFBFCTJTDAP-KEBDBYFISA-N

66064-22-0
N-(M-CHLORO(PHENYLAMINO)METHYL)SUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloroanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 70289-21-3
Synonyms: ChemDiv3_000570, Ambcb5276107, Oprea1_143786, CBDivE_013705, MolPort-001-019-127, ZINC00231922, HMS1474J20, CID144405, STK257734, NCGC00172730-01, Succinimide, N-(m-chloroanilinomethyl)-, Succinimide, N-(m-chloroanilinomethyl)-,, BRD-K64373069-001-01-5, 1-{[(3-chlorophenyl)amino]methyl}pyrrolidine-2,5-dione

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXBVFAPIVKCNEZ-UHFFFAOYSA-N

70289-21-3
N-(m-Chlorobenzyl)-N-(2-dimethylaminoethyl)-2-pyridinamine (3 suppliers)
Compound Structure IUPAC Name: N'-[(3-chlorophenyl)methyl]-N,N-diethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 74037-42-6
Synonyms: WV 767, 2-((m-Chlorobenzyl)(2-(diethylamino)ethyl)amino)pyridine, Pyridine, 2-((m-chlorobenzyl)(2-(diethylamino)ethyl)amino)-, N-(m-Chlorobenzyl)-N',N'-diethyl-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N-(m-chlorobenzyl)-N',N'-diethyl-N-(2-pyridyl)-, AGN-PC-0KOKFB, AC1MHT7M, LS-131068, N'-[(3-chlorophenyl)methyl]-N,N-diethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula: C18H24ClN3Molecular Weight: 317.856260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNSPGPUCUJMVDS-UHFFFAOYSA-N

74037-42-6
N-(m-Chlorophenyl)-N,N'-dimethyl-N'-phenylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-45-7
Synonyms: Ethylenediamine, N-(m-chlorophenyl)-N,N'-dimethyl-N'-phenyl-, AC1LB7I4, PGUFMJGIOXKSQY-UHFFFAOYSA-N, N'-(3-chlorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine

Molecular Formula: C16H19ClN2Molecular Weight: 274.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGUFMJGIOXKSQY-UHFFFAOYSA-N

32857-45-7
N-(M-DIFLUOROMETHOXYPHENYL)NICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-(difluoromethoxy)phenyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 64038-00-2
Synonyms: CID116243, LS-96404, N-(m-Difluoromethoxyphenyl)nicotinamide hydrochloride, m-Difluoromethoxyphenylamide of nicotinic acid hydrochloride, Nicotinamide, N-(m-difluoromethoxyphenyl)-, hydrochloride

Molecular Formula: C13H11ClF2N2O2Molecular Weight: 300.688446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNUKUPRWKAMWNL-UHFFFAOYSA-N

64038-00-2
N-(m-Fluorophenyl)-N,N'-dimethyl-N'-phenylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-43-5
Synonyms: Ethylenediamine, N-(m-fluorophenyl)-N,N'-dimethyl-N'-phenyl-, AC1LB7GG, YMBTZFYLYIDGGS-UHFFFAOYSA-N, N'-(3-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine

Molecular Formula: C16H19FN2Molecular Weight: 258.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMBTZFYLYIDGGS-UHFFFAOYSA-N

32857-43-5
N-(m-Fluorophenyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorophenyl)benzenecarboximidamide | CAS Registry Number: 21719-87-9
Synonyms: BRN 2368214, N-(3-Fluorophenyl)benzamidine, Benzamidine, N-(m-fluorophenyl)-, n'-(3-fluorophenyl)benzenecarboximidamide, Benzenecarboximidamide, N-(3-fluorophenyl)-, AC1L4PLC, AC1Q4O9J, CTK8H6197, AKOS012480683, LS-27542, OR242629, BENZENECARBOXIMIDAMIDE,N-(3-FLUOROPHENYL)-

Molecular Formula: C13H11FN2Molecular Weight: 214.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQSHOMBSPIFQT-UHFFFAOYSA-N

21719-87-9
N-(M-FLUOROPHENYL)NICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorophenyl)pyridine-3-carboximidamide | CAS Registry Number: 23564-95-6
Synonyms: N-(m-Fluorophenyl)nicotinamidine, Nicotinamidine, N-(m-fluorophenyl)-, CID211770, LS-96472, 3-Pyridinecarboximidamide, N-(3-fluorophenyl)-

Molecular Formula: C12H10FN3Molecular Weight: 215.226303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQHGAROSIUBKKK-UHFFFAOYSA-N

23564-95-6
N-(M-HYDROXYPHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyanilino)benzoic acid | CAS Registry Number: 21003-78-1
Synonyms: N-(m-Hydroxyphenyl)anthranilic acid, BRN 2808892, CHEBI:129891, CID88751, Anthranilic acid, N-(m-hydroxyphenyl)-, 2-(3-Hydroxy-phenylamino)-benzoic acid, LS-20534

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQULREKUYCCSJA-UHFFFAOYSA-N

21003-78-1
N-(M-METHOXYPHENYL)-N-METHYL-P-TOLUENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 16437-31-3
Synonyms: EINECS 240-493-1, MolPort-005-940-189, CID85422, ZINC05781558, N-(m-Methoxyphenyl)-N-methyl-p-toluenesulphonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRVCLHTBSMJPE-UHFFFAOYSA-N

16437-31-3
N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide; m-Nitrotrifluoroacetanilide (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(3-nitrophenyl)acetamide | CAS Registry Number: 25080-83-5
Synonyms: AG-L-19318, CTK4F4944

Molecular Formula: C16H10F6N4O6Molecular Weight: 468.264219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HTZHDNKNKKBGOY-UHFFFAOYSA-N

25080-83-5
N-(M-Nitrophenyl)Benzamide (13 suppliers)
Compound Structure 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

4771-08-8
N-(M-NITROPHENYL)BENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)benzenesulfonamide | CAS Registry Number: 80-37-5
Synonyms: Benzenesulfonanilide, 3'-nitro-, NSC29058, CHEBI:404894, MolPort-002-800-695, CID66459, Benzenesulfonamide, N-(3-nitrophenyl)-, EINECS 201-273-0, N-(m-Nitrophenyl)benzenesulphonamide, ZINC00261097, N-(3-Nitro-phenyl)-benzenesulfonamide, EU-0003195, PB-01118802

Molecular Formula: C12H10N2O4SMolecular Weight: 278.283800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWBLFCFUSMBFSO-UHFFFAOYSA-N

80-37-5
N-(m-Tolyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332159-54-3
Synonyms: N-m-Tolyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LH3G0, ZINC411639, AKOS000574131, MCULE-8410357372, BAS 01248599, N-(3-methylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKMHUNVGIDOFGG-UHFFFAOYSA-N

332159-54-3
N-(m-Tolyl)azepane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)azepane-2-carboxamide | CAS Registry Number: 1485212-95-0
Synonyms: Azepane-2-carboxylic acid m-tolylamide, AKOS013888534

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNAAVDLEBQNDPT-UHFFFAOYSA-N

1485212-95-0
N-(m-Tolyl)ethanethioamide (1 supplier)35274-16-9
N-(m-Tolyl)morpholine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)morpholine-3-carboxamide | CAS Registry Number: 1493618-07-7
Synonyms: Morpholine-3-carboxylic acid m-tolylamide, AKOS014856630

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGZZFXHMKBUTBO-UHFFFAOYSA-N

1493618-07-7
N-(m-Tolyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236265-60-3
Synonyms: N-(3-Methylphenyl)-2-piperidinecarboxamide hydrochloride, N-(3-methylphenyl)piperidine-2-carboxamide hydrochloride, CTK7F9166, 2909AD, AKOS015844757, AK-66475, BG01234811, N-(3-Methylphenyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ASHNONJYHYNXGT-UHFFFAOYSA-N

1236265-60-3
N-(m-Tolyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220020-06-3
Synonyms: N-(3-Methylphenyl)-3-piperidinecarboxamide hydrochloride, N-(3-methylphenyl)piperidine-3-carboxamide hydrochloride, CTK7F9490, AKOS015844708, AK-66476, BG00317052, N-(3-Methylphenyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBHIGVHLSDVFCT-UHFFFAOYSA-N

1220020-06-3
N-(m-Tolyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220036-93-0
Synonyms: N-(3-Methylphenyl)-4-piperidinecarboxamide hydrochloride, N-(3-methylphenyl)piperidine-4-carboxamide hydrochloride, CTK7G0003, AKOS015844707, AK-66477, BG00317053, N-(3-Methylphenyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FAJVCUVSHUDOFI-UHFFFAOYSA-N

1220036-93-0
N-(m-Tolyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236259-26-9
Synonyms: N-(3-Methylphenyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-methylphenyl)pyrrolidine-2-carboxamide hydrochloride, CTK7F9318, AKOS015844756, MCULE-9156141895, AK-66474, N-(3-Methylphenyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GNVRUWMQTMCSRR-UHFFFAOYSA-N

1236259-26-9
N-(M-TRIFLUOROMETHOXYPHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-40-4
Synonyms: BRN 2154719, N-(m-Trifluoromethoxyphenyl)anthranilic acid, CID3040096, LS-20577, Anthranilic acid, N-(m-trifluoromethoxyphenyl)-, Benzoic acid, 2-((3-(trifluoromethoxy)phenyl)amino)-

Molecular Formula: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUYFGFNZMGNMNH-UHFFFAOYSA-N

51679-40-4
N-(MERCAPTOACETYL)GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-sulfanylacetyl)amino]acetic acid | CAS Registry Number: 21115-85-5
Synonyms: Mercaptoacetyl-gly, Mercaptoacetylglycine, N-Mag-3, N-(Mercaptoacetyl)glycine, Glycine, N-(mercaptoacetyl)-, CID152328

Molecular Formula: C4H7NO3SMolecular Weight: 149.168280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGIYRFIHILVAPP-UHFFFAOYSA-N

21115-85-5
N-(MERCAPTOACETYL)ISOVALINE S- ESTER WITH O,O-DIETHYLPHOSPHORODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-2-methylbutanoic acid | CAS Registry Number: 23701-30-6
Synonyms: CBMicro_004934, Ambcb5115957, MLS000530150, CID32044, BRN 2391505, LS-86470, SMR000135128, BIM-0004937.P001, N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline, N-{[(diethoxyphosphorothioyl)thio]acetyl}isovaline, ISOVALINE, N-(((DIETHOXYPHOSPHINOTHIOYL)THIO)ACETYL)-, N-(Mercaptoacetyl)isovaline S-ester with O,O-diethylphosphorodithioate, Isovaline, N-(mercaptoacetyl)-, S-ester with O,O-diethyl phosphorodithioate, 5115-95-7

Molecular Formula: C11H22NO5PS2Molecular Weight: 343.399841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTXURXGAKPHLAH-UHFFFAOYSA-N

23701-30-6
N-(MERCAPTOACETYL)LEUCINE ETHYL ESTER S- ESTER WITH O,O-DIETHYLPHOSPHOR ODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-4-methylpentanoate | CAS Registry Number: 19700-59-5
Synonyms: BRN 2395171, CID209296, LS-87828, N-(((Diethoxyphosphinothioyl)thio)acetyl)leucine ethyl ester, Leucine, N-(((diethoxyphosphinothioyl)thio)acetyl)-, ethyl ester, N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphorodithioate, Leucine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate

Molecular Formula: C14H28NO5PS2Molecular Weight: 385.479581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUHRQKPXQQCSSY-LBPRGKRZSA-N

19700-59-5
N-(Mercaptoacetyl)leucine ethyl ester S-ester with O,O-diethylphosphor odithioate (4 suppliers)19701-10-1
N-(Mercaptoacetyl)sulfanilic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[(2-sulfanylacetyl)amino]benzenesulfonate | CAS Registry Number: 6155-24-4

Molecular Formula: C8H8NNaO4S2Molecular Weight: 269.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFUMBBFBGKIGCX-UHFFFAOYSA-M

6155-24-4
N-(MERCAPTOMETHYL)PHTHALIMIDE-S-(O-METHYL)-ETHYLPHOSPHONODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: 2-[[ethyl(methoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 24017-20-7
Synonyms: BRN 1540834, CID90338, LS-106998, O-Methyl-S-(phthalimidomethyl)-ethylphosphonodithioate, N-(Mercaptomethyl)phthalimide-S-(O-methyl)-ethylphosphonodithioate, Phosphonodithioic acid, ethyl-, O-methyl ester, S-ester with N-(mercaptomethyl)phthalimide

Molecular Formula: C12H14NO3PS2Molecular Weight: 315.348221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBKYDCKBUSWFIS-UHFFFAOYSA-N

24017-20-7
N-(Mesitylsulfonyl)carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2,4,6-trimethylphenyl)sulfonylcarbamate | CAS Registry Number: 56830-76-3
Synonyms: SCHEMBL4289710, CTK8J3767

Molecular Formula: C14H21NO4SMolecular Weight: 299.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNLCTIFJTPWCDT-UHFFFAOYSA-N

56830-76-3
N-(METHANETHIOSULFONYLETHYLCARBOXAMIDOETHYL)-5-NAPHTHYLAMINE-1-SULFONIC ACID, SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium;5-[2-(3-methylsulfonylsulfanylpropanoylamino)ethylamino]naphthalene-1-sulfonate | CAS Registry Number: 359436-83-2
Synonyms: N-(Methanethiosulfonylethylcarboxamidoethyl)-5 -naphthylamine-1-sulfonic acid, Sodium Salt, AC1NDAUR, MTS-1,5-EDANS-Carboxyethyl, CTK8E6597, Sodium 5-[2-(3-methylsulfonylsulfanylpropanoylamino)ethylamino]naphthalene-1-sulfonate, 5-[[2-[[3-[(Methylsulfonyl)thio]-1-oxopropyl]amino]ethyl]amino]-1-naphthalenesulfonic Acid Monosodium Salt

Molecular Formula: C16H19N2NaO6S3Molecular Weight: 454.516629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FODFVVVPDXOYHW-UHFFFAOYSA-M

359436-83-2
N-(METHOXCARBONYLMETHYL)AMINOMETHYL PHOSPHONIC ACID (GLYPHOSATE METHYL ESTER) (8 suppliers)
Compound Structure IUPAC Name: [(2-methoxy-2-oxoethyl)amino]methylphosphonic acid | CAS Registry Number: 39600-44-7
Synonyms: CHEMBL98618, CHEBI:258854, Glycine, N-(phosphonomethyl)-, 1-methyl ester

Molecular Formula: C4H10NO5PMolecular Weight: 183.099662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YYGUXKOBRVTICK-UHFFFAOYSA-N

39600-44-7
N-(METHOXY-METHYLSULFANYL-PHOSPHORYL)BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]butanamide | CAS Registry Number: 30560-26-0
Synonyms: BRN 2440613, CID207724, LS-107399, O-Methyl-S-methyl-N-butyrylphosphoroamidothioate, (1-Oxobutyl)phosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, butyryl-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxobutyl)-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxobutyl)-, O,S-dimethyl ester (9CI)

Molecular Formula: C6H14NO3PSMolecular Weight: 211.219021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRFWNARXWNRANJ-UHFFFAOYSA-N

30560-26-0
N-(METHOXY-METHYLSULFANYL-PHOSPHORYL)DODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]dodecanamide | CAS Registry Number: 54473-33-5
Synonyms: CID3041610, LS-107410, (1-Oxododecyl)phosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, dodecanoyl-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxododecyl)-, O,S-dimethyl ester

Molecular Formula: C14H30NO3PSMolecular Weight: 323.431661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHBSZXRSSGGOTH-UHFFFAOYSA-N

54473-33-5
N-(METHOXY-PHENYLSULFANYL-PHOSPHORYL)-3-PHENYL-PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[methoxy(phenylsulfanyl)phosphoryl]-3-phenylpropan-1-amine | CAS Registry Number: 83695-71-0
Synonyms: CID158561, 3-((1,1-Dimethylethoxy)methyl)heptane, Phosphoramidothioic acid, phenylpropyl-, O-methyl S-phenyl ester

Molecular Formula: C16H20NO2PSMolecular Weight: 321.374261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKCGKPFWCYOBAM-UHFFFAOYSA-N

83695-71-0
n-(methoxycarbamoyl)-1-phenylcyclohexanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(methoxycarbamoyl)-1-phenylcyclohexane-1-carboxamide | CAS Registry Number: 92648-88-9
Synonyms: NSC43825, AC1L62BX, NSC-43825, OR376698, N-(methoxycarbamoyl)-1-phenylcyclohexane-1-carboxamide, N-(METHOXYCARBAMOYL)-1-PHENYLCYCLOHEXANECARBOXAMIDE

Molecular Formula: C15H20N2O3Molecular Weight: 276.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVKOLRLXPWGEJO-UHFFFAOYSA-N

92648-88-9
N-(METHOXYCARBAMOYL)-2-PHENYL-BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(methoxycarbamoyl)-2-phenylbutanamide | CAS Registry Number: 91558-19-9
Synonyms: NSC43821, CID239052

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWIGOCCSUAXFNM-UHFFFAOYSA-N

91558-19-9
N-(methoxycarbonyl)-4-(ethoxycarbonyl)-1-Methylpyrazole-5-Sulfonamide (13 suppliers)
Compound Structure IUPAC Name: ethyl 5-(methoxycarbonylsulfamoyl)-1-methylpyrazole-4-carboxylate | CAS Registry Number: 139093-37-1
Synonyms: 1H-Pyrazole-4-carboxylicacid, 5-[[(methoxycarbonyl)amino]sulfonyl]-1-methyl-, ethyl ester, ACMC-20myhz, CTK4C1629, AKOS015914636, AG-D-78866, S883, I14-41787, N-(Methoxycarbonyl)-4-ethoxycarbonyl-1-methylpyrazole-5-sulfonamide, N-(Methoxycarbonyl)-4-(ethoxycarbonyl)-1-methylpyrazole-5-sulfonamide;, N-(METHOXYCARBONYL)-4-(ETHOXYCARBONYL)-1-METHYLPYRAZOLE-5-SULFONAMIDE

Molecular Formula: C9H13N3O6SMolecular Weight: 291.281020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LESYFYPGPJQPKL-UHFFFAOYSA-N

139093-37-1
N-(METHOXYCARBONYL)-ALANINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)propanoate | CAS Registry Number: 70288-74-3
Synonyms: AG-G-74446, CTK5D2174

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RARVELAUERPFPU-BYPYZUCNSA-N

70288-74-3
N-(METHOXYCARBONYL)-L-SERINE METHYL ESTER (4 suppliers)96854-24-9
N-(Methoxycarbonyl)-L-Tryptophan Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate | CAS Registry Number: 58635-46-4
Synonyms: N-(Methoxycarbonyl)-l-tryptophan methyl ester, ZINC02545374, SureCN5385762, 367060_ALDRICH, CTK1G7993, AKOS015898306, KB-63607, N|A-Methoxycarbonyl L-Tryptophan Methyl Ester, N|A-Methoxycarbonyl-L-tryptophan methyl ester, Nalpha-Methoxycarbonyl-L-tryptophan methyl ester, I10-1458, (S)-Methyl-3-(1H-indol-3-yl)-2-(methoxycarbonyl)propanoate, (S)-methyl-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYEKFSMKXYQRLC-LBPRGKRZSA-N

58635-46-4
N-(METHOXYCARBONYL)-L-VALYL]-L-PROLINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 181827-47-4
Synonyms: (S)-1-((S)-2-((Methoxycarbonyl)amino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid, N-(methoxycarbonyl)-L-valyl-L-proline, N-[methoxycarbonyl]-L-valyl-L-proline, SCHEMBL242197, PECFITWCOBYBSW-IUCAKERBSA-N, AKOS030623170, N-(Methoxycarbonyl)-L-Val-L-Pro-OH, ZINC113367704, L-Proline,N-(methoxycarbonyl)-L-valyl-, (S)-1-((S)-2-(methoxy-carbonylamino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-2-(methoxycarbonylamino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C12H20N2O5Molecular Weight: 272.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PECFITWCOBYBSW-IUCAKERBSA-N

181827-47-4
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