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CHEMICAL products beginning with : N
36451 to 36500 of 79415 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(benzyloxy)carbonyl]glycyl-l-asparagine (3 suppliers)974-17-4
N-[(BENZYLOXY)CARBONYL]GLYCYL-L-PROLYL-N-(P-NITROPHENYL)-L-ARGININAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 88793-80-0
Synonyms: EINECS 289-447-2, N-((Benzyloxy)carbonyl)glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate

Molecular Formula: C29H38N8O9Molecular Weight: 642.660220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RAABQZYCURGRQE-VROPFNGYSA-N

88793-80-0
n-[(benzyloxy)carbonyl]phenylmethionine (3 suppliers)
Compound Structure IUPAC Name: 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 6304-80-9
Synonyms: 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid, NSC43128, AC1Q5SJT, AC1L61HB, AC1Q71R8, AR-1K3300, NSC-43128, AKOS013461244, KB-240423, 2-{[(benzyloxy)carbonyl]amino}-4-(benzylsulfanyl)butanoic acid

Molecular Formula: C19H21NO4SMolecular Weight: 359.439340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFKWFGQPWRKRES-UHFFFAOYSA-N

6304-80-9
N-[(Benzyloxy)carbonyl]tryptophanamide (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 27018-75-3
Synonyms: Carbobenzoxy-DL-tryptophanamide, benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamate, AC1LBGX6, CBMicro_013802, Cambridge id 6070375, Oprea1_536692, AC1Q4Z35, SCHEMBL5381814, Carbobenzoxy-D,L-tryptophanamide, GGRKLCWXRBTPLH-UHFFFAOYSA-N, MolPort-039-016-264, SMSF0013059, AKOS024337964, CB07589, ACM27018753, AK517890, HE020563, HE324189, BIM-0013905.P001, FT-0664254

Molecular Formula: C19H19N3O3Molecular Weight: 337.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGRKLCWXRBTPLH-UHFFFAOYSA-N

27018-75-3
n-[(benzyloxy)carbonyl]tryptophyl-s-benzylcysteine (2 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfanyl-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 17445-48-6
Synonyms: NSC80459, AC1L5RV2, AC1Q5SD7, AR-1K3310, NSC-80459, 3-benzylsulfanyl-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula: C29H29N3O5SMolecular Weight: 531.622660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SQQKSKNZVZCELS-UHFFFAOYSA-N

17445-48-6
n-[(benzylsulfanyl)carbonyl]glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfanylcarbonylamino)acetic acid | CAS Registry Number: 69932-90-7
Synonyms: {[(benzylsulfanyl)carbonyl]amino}acetic acid, AN-068/11855013, NSC45694, AC1Q5WOG, CHEMBL456602, N-benzylsulfanylcarbonyl-glycine, CTK7G8402, MolPort-003-802-807, AC1L6412, AR-1K3318, N-[(Benzylmercapto)carbonyl] glycine, NSC-45694, SBB096845, 2-(benzylsulfanylcarbonylamino)acetic acid, 2-[(phenylmethylthio)carbonylamino]acetic acid

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANDUHGSMLJPLHQ-UHFFFAOYSA-N

69932-90-7
n-[(benzylsulfanyl)carbonyl]tyrosine (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7469-33-2
Synonyms: NSC45713, AC1L641T, NSC-45713, NSC401340, NSC-401340, AM032077, 2-(Benzylthiocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-{[(BENZYLSULFANYL)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID

Molecular Formula: C17H17NO4SMolecular Weight: 331.386 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GVUZNRPUQXSQCF-UHFFFAOYSA-N

7469-33-2
N-[(BROMO-PHENYL-METHYLIDENE)AMINO]-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide | CAS Registry Number: 300405-13-4
Synonyms: AC1MD4PO, N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide, CTK1C5101, AG-E-98227, MCULE-1539604367, Benzenecarbohydrazonoylbromide, N-[2-nitro-4-(trifluoromethyl)phenyl]-

Molecular Formula: C14H9BrF3N3O2Molecular Weight: 388.139370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SFHCORPHXGIFOO-UHFFFAOYSA-N

300405-13-4
N-[(BUTAN-2-YLIDENEAMINO)OXY-(2-METHOXYETHOXY)-METHYL-SILYL]OXYBUTAN-2-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine | CAS Registry Number: 34306-22-4
Synonyms: EINECS 251-929-5, CID9576724, Butan-2-one O,O'-((2-methoxyethoxy)methylsilanediyl)dioxime

Molecular Formula: C12H26N2O4SiMolecular Weight: 290.431340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROOBXASOVJPAFC-PHEQNACWSA-N

34306-22-4
N-[(BUTAN-2-YLIDENEAMINO)OXY-DIETHOXY-SILYL]OXYBUTAN-2-IMINE (5 suppliers)
Compound Structure IUPAC Name: bis(butan-2-ylideneamino) diethyl silicate | CAS Registry Number: 93917-75-0
Synonyms: CID94704, EINECS 299-854-7, Dipotassium trichlorofluoroferrate(2-), 2-Butanone, O,O'-(diethoxysilylene)dioxime, Butan-2-one O,O'-(diethoxysilanediyl)dioxime

Molecular Formula: C12H26N2O4SiMolecular Weight: 290.431340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEZFQVMOIROEFN-UHFFFAOYSA-N

93917-75-0
N-[(BUTYL-NITROSO-AMINO)METHYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[[butyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 64005-58-9
Synonyms: WLN: ONN4&1MV1, NSC239279, CID99536, Acetamide, N-((butylnitrosoamino)methyl)-, Acetamide, N-[(butylnitrosoamino)methyl]-

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCPKHEANEFEVNT-UHFFFAOYSA-N

64005-58-9
N-[(BUTYLAMINO)CARBONYL]-2-CHLOROACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(butylcarbamoyl)-2-chloroacetamide | CAS Registry Number: 25679-91-8
Synonyms: MolPort-002-469-748, NSC141311, CID284923, ZINC01726206, UPCMLD0ENAT5427355:001, EN300-14550

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTTAMWLTEVEBAI-UHFFFAOYSA-N

25679-91-8
N-[(Chlorodifluoromethyl)dithio]-?,?-dichloromethanimine (3 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-[[chloro(difluoro)methyl]disulfanyl]methanimine | CAS Registry Number: 35075-14-0
Synonyms: Carbonimidic dichloride, [(chlorodifluoromethyl)dithio]-, AC1LBGGZ, OORCANZYISKNMJ-UHFFFAOYSA-N, [Chloro(difluoro)methyl]disulfanylcarbonimidic dichloride #, 1,1-dichloro-N-[[chloro(difluoro)methyl]disulfanyl]methanimine, N-[(Chlorodifluoromethyl)dithio]-alpha,alpha-dichloromethanimine

Molecular Formula: C2Cl3F2NS2Molecular Weight: 246.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OORCANZYISKNMJ-UHFFFAOYSA-N

35075-14-0
N-[(CYCLOBUTYL-PHENYL-METHYLIDENE)AMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5231-85-6
Synonyms: NSC179388, CID301533

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBSPPIQPIWIHDJ-UHFFFAOYSA-N

5231-85-6
N-[(CYCLOHEXYLAMINO)-SULFANYL-PHOSPHINOTHIOYL]CYCLOHEXANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(cyclohexylamino)-sulfanylphosphinothioyl]cyclohexanamine | CAS Registry Number: 46829-28-1
Synonyms: NSC111646, CID269925

Molecular Formula: C12H25N2PS2Molecular Weight: 292.444061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJFGFKVEVFLKLZ-UHFFFAOYSA-N

46829-28-1
N-[(Cyclohexylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)
N-[(Cyclopentylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)
N-[(DECYLAMINO)-[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]PHOSPHORYL]DECAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(decylamino)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]decan-1-amine | CAS Registry Number: 61384-29-0
Synonyms: NSC251786, CID429262, 4-[[BIS(DECYLAMINO)PHOSPHINYL]OXY]-2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY

Molecular Formula: C29H62N3O3PMolecular Weight: 531.794641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MGEKXMCEQBZHDV-UHFFFAOYSA-N

61384-29-0
N-[(DIBENZYLAMINO)-PHENYL-METHYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(dibenzylamino)-phenylmethyl]benzamide | CAS Registry Number: 88671-71-0
Synonyms: NSC135196, CID421535

Molecular Formula: C28H26N2OMolecular Weight: 406.518840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCKGYUKMFQRYDL-UHFFFAOYSA-N

88671-71-0
N-[(DIBUTYLAMINO)METHYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(dibutylamino)methyl]benzamide | CAS Registry Number: 5419-12-5
Synonyms: NSC9636, CID222771

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZYJWDZNOLRSCV-UHFFFAOYSA-N

5419-12-5
N-[(DIBUTYLAMINO)METHYL]METHACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(dibutylamino)methyl]-2-methylprop-2-enamide | CAS Registry Number: 92168-48-4
Synonyms: EINECS 295-902-6, N-((Dibutylamino)methyl)methacrylamide, CID3021949

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSNGXFIOROBMR-UHFFFAOYSA-N

92168-48-4
N-[(Dibutylamino)Thioxomethyl]-Benzamide (10 suppliers)
Compound Structure IUPAC Name: N-(dibutylcarbamothioyl)benzamide | CAS Registry Number: 68141-55-9
Synonyms: N-[(DIBUTYLAMINO)THIOXOMETHYL]-BENZAMIDE, AG-G-60385, ST50998007, AC1MC6UJ, CTK2F2394, N-(dibutylcarbamothioyl)benzamide, ZINC02385284, N-[(dibutylamino)thioxomethyl]benzamide, Benzamide, N-[(dibutylamino)thioxomethyl]-, FT-0629609, N,N-Di-n-butyl-N'-benzoylthiourea;N,N-Dibutyl-N'-benzoylthiourea;N-Benzoyl-N',N'-dibutylthiourea;

Molecular Formula: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZCQVXNPTXOMF-UHFFFAOYSA-N

68141-55-9
N-[(DIETHYLAMINO)METHYL]METHACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(diethylaminomethyl)-2-methylprop-2-enamide | CAS Registry Number: 10196-75-5
Synonyms: EINECS 233-492-2, CID82447, N-((Diethylamino)methyl)methacrylamide

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQBHTRVNLWHNBL-UHFFFAOYSA-N

10196-75-5
N-[(DIETHYLAMINO-DIMETHYLAMINO-PHOSPHORYL)OXY-DIMETHYLAMINO-PHOSPHORYL]-N-ETHYL-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[[diethylamino(dimethylamino)phosphoryl]oxy-(dimethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 63704-60-9
Synonyms: CID114072, LS-136503, asym-Bis(diethyl)bis(dimethyl)amide of pyrophosphoric acid, Pyrophosphoric tetraamide, N,N'-bis(diethyl)-N'',N'''-bis(dimethyl)-

Molecular Formula: C12H32N4O3P2Molecular Weight: 342.355002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZPFAMENELPQWLE-UHFFFAOYSA-N

63704-60-9
N-[(DIMETHOXYPHOSPHORYL-PHENYL-METHYLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[dimethoxyphosphoryl(phenyl)methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 28447-23-6
Synonyms: NSC228016, CID313539

Molecular Formula: C16H19N2O5PSMolecular Weight: 382.371221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AERFIKUZZQYUPT-UHFFFAOYSA-N

28447-23-6
N-[(DIMETHYLAMINO)CARBONYL]-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-1,1-dimethylurea | CAS Registry Number: 32324-42-8
Synonyms: CTK4G8520, AG-F-07982

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVWBACIUXMTXDB-UHFFFAOYSA-N

32324-42-8
N-[(Dimethylamino)carbonyl]-S-methyl-S-phenylsulfoximide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)urea | CAS Registry Number: 54090-96-9
Synonyms: AC1LCMFC, CTK8J1429, GLNWPHKXWTZOEI-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)carbonyl]-S-methyl-S-phenyl-, N-[ carbonyl]-S-methyl-S-phenylsulfoximide

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLNWPHKXWTZOEI-UHFFFAOYSA-N

54090-96-9
N-[(Dimethylamino)carbonyl]glycine (6 suppliers)
N-[(DIMETHYLAMINO)CARBONYL]GLYCINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(dimethylcarbamoylamino)acetic acid | CAS Registry Number: 1060817-29-9
Synonyms: N-[(dimethylamino)carbonyl]glycine, N-(dimethylcarbamoyl)glycine, CTK4A4367, MolPort-006-068-738, ALBB-009545, [(dimethylcarbamoyl)amino]acetic acid, BBL003750, SBB049992, STK501962, AKOS005172272, AG-D-20297, MCULE-9308369846, AB1008836

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIOSHQZHBSRBRU-UHFFFAOYSA-N

1060817-29-9
N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-40-0
Synonyms: N-(Dimethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dimethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK72, LS-101499, N-(dimethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C11H25ClN2OMolecular Weight: 236.782000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNVSFNXSLAGWMJ-UHFFFAOYSA-N

88018-40-0
N-[(DIMETHYLAMINO)METHYL]ACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide | CAS Registry Number: 2627-98-7
Synonyms: EINECS 220-102-0, CID75820, N-((Dimethylamino)methyl)acrylamide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOUWNHAYYDNAOD-UHFFFAOYSA-N

2627-98-7
N-[(DIMETHYLAMINO)METHYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]benzamide | CAS Registry Number: 59917-58-7
Synonyms: AC1L8XAQ, SureCN168006, N-(dimethylaminomethyl)benzamide, CTK1G8641, AG-G-13949

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEROGXNNWXHGRF-UHFFFAOYSA-N

59917-58-7
N-[(Dimethylamino)methyl]carbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(dimethylamino)methyl]carbamate | CAS Registry Number: 6781-05-1
Synonyms: Ethyl dimethylaminomethylcarbamate, BRN 1905026, CARBAMIC ACID, DIMETHYLAMINOMETHYL-, ETHYL ESTER, AC1L2LXA, CTK2F4920, ethyl N-(dimethylaminomethyl)carbamate, AKOS006348924, LS-49425

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZUBAQHIKJMQJO-UHFFFAOYSA-N

6781-05-1
N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride | CAS Registry Number: 73597-22-5
Synonyms: OR064595, Dimethyldiallylammonium chloride, N-((dimethylamino)methyl)-2-propenamide polymer, N-[(DIMETHYLAMINO)METHYL]PROP-2-ENAMIDE DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM CHLORIDE, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with N-((dimethylamino)methyl)-2-propenamide, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with N-((dimethylamino)methyl)-2-propenamide

Molecular Formula: C14H28ClN3OMolecular Weight: 289.844620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGQUJUJZBKQWJQ-UHFFFAOYSA-M

73597-22-5
N-[(dimethylamino)methylene]-4-Pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)pyridine-4-carboxamide | CAS Registry Number: 71565-87-2
Synonyms: N-Dimethylaminomethylene-isonicotinamide, SCHEMBL1919344, SCHEMBL3272288, NHTKJBCNJJVEAN-UHFFFAOYSA-N, NHTKJBCNJJVEAN-YRNVUSSQSA-N, N-(dimethylaminomethylene)isonicotinamide, DA-03973, N-(dimethylaminomethylene) isonicotinamide, N-(dimethylaminomethylene)-isonicotinamide, N-((dimethylamino)methylene)isonicotinamide, N-[(1E)-(dimethylamino)methylidene]pyridine-4-carboxamide

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTKJBCNJJVEAN-UHFFFAOYSA-N

71565-87-2
N-[(dimethylamino)propyl]methacrylamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 67296-21-3
Synonyms: 5205-93-6, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, 3-Dimethylaminopropyl methacrylamide, N-(3-Dimethylaminopropyl)methacrylamide, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, GDFCSMCGLZFNFY-UHFFFAOYSA-N, EINECS 226-002-3, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, N-((Dimethylamino)propyl)methacrylamide, n-[3-(dimethylamino)propyl]-2-methylacrylamide, 113263-70-0, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, UNII-63OBQ7BZDS, N-[ propyl]methacrylamide, 63OBQ7BZDS, AC1L2W5Y, AC1Q5BH3, DSSTox_CID_20154

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

67296-21-3
N-[(Dimethylamino)thioxomethyl]-S-methyl-S-phenylsulfoximide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea | CAS Registry Number: 54091-01-9
Synonyms: AC1LDA8G, KIKAJDOABQBKPF-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)thioxomethyl]-S-methyl-S-phenyl-, N-[ thioxomethyl]-S-methyl-S-phenylsulfoximide

Molecular Formula: C10H14N2OS2Molecular Weight: 242.360960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIKAJDOABQBKPF-UHFFFAOYSA-N

54091-01-9
n-[(diphenylmethoxy)carbonyl]-s-tritylcysteine (2 suppliers)
Compound Structure IUPAC Name: 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 47830-04-6
Synonyms: NSC129827, AC1Q5SJ2, AC1L5Q17, NSC-129827, OR272864, 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid

Molecular Formula: C36H31NO4SMolecular Weight: 573.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQZMKADDLLBSEW-UHFFFAOYSA-N

47830-04-6
N-[(diphenylphosphinyl)methyl]-N-Methylaniline (8 suppliers)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)-N-methylaniline | CAS Registry Number: 76527-75-8
Synonyms: N-[(Diphenylphosphinyl)methyl]-N-methylaniline, ST51007060, AC1Q3XIV, ACMC-1BCX8, SureCN2228238, 367419_ALDRICH, AC1NB770, CTK5E3070, AKOS015894662, AG-H-05457, N-(diphenylphosphorylmethyl)-N-methylaniline, N-[di(phenyl)phosphorylmethyl]-N-methylaniline, [(methylphenylamino)methyl]diphenylphosphino-1-one, I05-2767, Benzenamine,N-[(diphenylphosphinyl)methyl]-N-methyl-

Molecular Formula: C20H20NOPMolecular Weight: 321.352662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWFFKSATMZDTJX-UHFFFAOYSA-N

76527-75-8
N-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-4-nitroaniline (1 supplier)
N-[(DIPROPYLAMINO)-PHENYL-PHOSPHANYL]-N-PROPYL-PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(dipropylamino)-phenylphosphanyl]-N-propylpropan-1-amine | CAS Registry Number: 94375-84-5
Synonyms: NSC203220, CID305992

Molecular Formula: C18H33N2PMolecular Weight: 308.441781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARSKAXUTEUKAIW-UHFFFAOYSA-N

94375-84-5
N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-46-6
Synonyms: N-(Dipropylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dipropylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK7E, LS-101503, N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C15H33ClN2OMolecular Weight: 292.888320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SISVWFWPOBWDGD-UHFFFAOYSA-N

88018-46-6
N-[(e)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-14-6
Synonyms: NSC286468, NSC-286468

Molecular Formula: C18H16ClN3O3SMolecular Weight: 389.855940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBEBKSIUDJHHQS-RGVLZGJSSA-N

70952-14-6
N-[(e)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-94-9
Synonyms: Benzenesulfonic acid, (1-benzoyl-5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31770

Molecular Formula: C21H14ClN3O4SMolecular Weight: 439.871560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAWPNLOTUGMJMB-FCDQGJHFSA-N

99448-94-9
N-[(e)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-90-5
Synonyms: Benzenesulfonic acid, (1-benzoyl-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31771

Molecular Formula: C22H17N3O4SMolecular Weight: 419.453080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWXMOCSAUKRUGB-BSYVCWPDSA-N

99448-90-5
N-[(e)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-93-8
Synonyms: Benzenesulfonic acid, (5-chloro-1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31814

Molecular Formula: C21H16ClN3O3SMolecular Weight: 425.888040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMUUBKDGUSQXJM-BSYVCWPDSA-N

99448-93-8
N-[(e)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-89-2
Synonyms: MolPort-007-550-909, AKOS001609679, ZINC103346496, Benzenesulfonic acid, (1,2-dihydro-5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31867

Molecular Formula: C22H19N3O3SMolecular Weight: 405.469560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVWHBEUHAKUGIZ-XTQSDGFTSA-N

99448-89-2
N-[(e)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-97-2
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-nitro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31872

Molecular Formula: C21H16N4O5SMolecular Weight: 436.440540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNKILCIVNQAEQL-LSDHQDQOSA-N

99448-97-2
N-[(e)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide | CAS Registry Number: 76907-38-5
Synonyms: 2-Thiophenesulfonic acid, N-oxide, NSC307723, NSC-307723

Molecular Formula: C10H9N3O3S2Molecular Weight: 283.326760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCQGXTSUMKPUJK-SAWSHCAGSA-N

76907-38-5
N-[(e)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5753-83-3
Synonyms: STK190727, AC1NT0D8, MolPort-002-166-401, CCG-3086, AKOS005413841, N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGUDKKKYEUZCED-BSYVCWPDSA-N

5753-83-3
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