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CHEMICAL products beginning with : N
64301 to 64350 of 86318 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 [1287] 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-L-alanine (18 suppliers)3973-67-5
N-Methyl-L-alanine (10 suppliers)3919-67-5
N-Methyl-L-alanine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 65672-32-4
Synonyms: 2-(methylamino)propanoic acid hydrochloride, MolPort-020-000-012, N-Methyl-DL-alanine hydrochloride, MCULE-4088114502, AK-47911, FT-0659555, EN300-75018, A835186, S04-0094, 32012-14-9

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYXBNPBZWXNBGN-UHFFFAOYSA-N

65672-32-4
N-METHYL-L-ASPARTIC ACID (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)butanedioic acid | CAS Registry Number: 4226-18-0
Synonyms: NMDA, N-Methyl aspartic acid, nchembio.146-comp11, N-Methyl-L-aspartic acid, M3387_SIGMA, MolPort-003-938-446, (S)-2-(Methylamino)succinic acid, CID92982, L-Aspartic acid, N-methyl- (9CI), NSC 16206

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOKKHZGPKSLGJE-VKHMYHEASA-N

4226-18-0
N-methyl-L-aspartyl-L-phenylalanine methyl ester (2 suppliers)
N-Methyl-L-DOPA (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 70152-53-3
Synonyms: N-Methyldopa, SureCN2283369, 3-Hydroxy-N-methyl-L-tyrosine, 3-(3,4-Dihydroxyphenyl)-N-methylalanine, |A-(3,4-Dihydroxyphenyl)-N-methylalanine

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZIWDCLHLOADPK-ZETCQYMHSA-N

70152-53-3
N-Methyl-L-glutamic aicd (2 suppliers)6573-62-4
N-METHYL-L-HISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 24886-03-1
Synonyms: N-Methyl-L-histidine, Nalpha-Methylhistidine, CHEBI:50601, CID90638, EINECS 246-513-5, C03298

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYZKJBZEIFWZSR-LURJTMIESA-N

24886-03-1
N-Methyl-L-isoleucine (17 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 4125-98-8
Synonyms: N-METHYL-ISOLEUCINE, IML, MeIle, AmbotzHAA6920, N-Me-L-Ile, AC1NRBTK, Isoleucine, N-methyl-, N-|A-Methyl-L-isoleucine, 02675_FLUKA, CHEBI:43312, CTK1D3956, MolPort-003-925-253, ACT06578, ANW-58531, AKOS006334825, AG-F-46871, AG-L-65769, AM81857, AK-81275, (2S,3S)-3-methyl-2-methylaminopentanoic acid

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSPIYJQBLVDRRI-WDSKDSINSA-N

4125-98-8
N-Methyl-L-isoleucine Hydrochloride (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)propanoic acid | CAS Registry Number: 3913-67-5
Synonyms: N-Methylalanine, N-Methyl-L-alanine, Methylalanine, dl-, L-Alanine, N-methyl-, DL-Alanine, N-methyl-, (S)-2-methylaminopropanoic acid, 02676_FLUKA, CHEBI:17519, (2S)-2-(methylamino)propanoic acid, C02721, 600-21-5

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDFAOVXKHJXLEI-VKHMYHEASA-N

3913-67-5
N-Methyl-L-leucine (21 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 3060-46-6
Synonyms: ACMC-209hhb, 2566-33-8, (2R)-4-methyl-2-(methylamino)pentanoic acid hydrochloride, N-Methyl-DL-leucine hydrochloride, AG-K-77919, KB-79483, N-Methyl-DL-leucine;DL-N-Methylleucine;Leucine, N-methyl-, DL- (8CI);DL-Leucine,N-methyl-;N-methylleucine;

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYFWCUVWMMTENJ-UHFFFAOYSA-N

3060-46-6
N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester (1 supplier)286852-20-8
N-METHYL-L-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 42537-72-4
Synonyms: N-Methyl-L-methionine, L-Methionine, N-methyl-, CHEBI:173804, CID6451891, 2-Methylamino-4-methylsulfanyl-butyric acid

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAXAFCHJCYILRU-YFKPBYRVSA-N

42537-72-4
N-Methyl-L-norvaline hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 1899809-55-2
Synonyms: N-ME-NVA-OH HCL, 19653-78-2, (S)-2-(Methylamino)pentanoic acid hydrochloride, N-Methylnorvaline HCl, SCHEMBL3819631, AKOS027340230, K-5768

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGDWHEIQMSBEEU-JEDNCBNOSA-N

1899809-55-2
N-METHYL-L-PHENYLALANINE ACTINOMYCIN D (1 supplier)182164-91-6
N-Methyl-L-Phenylalanine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 66866-67-9
Synonyms: (S)-2-(Methylamino)-3-phenylpropanoic acid hydrochloride, 2366-30-5, N-Methyl-L-phenylalanine hydrochloride, Fmoc-Dap(Alloc), SureCN901419, CTK8B4603, MolPort-020-004-166, ACT06575, ANW-45627, AKOS015909710, AG-E-79063, AM82187, AK-90376, N-|A-methyl-L-Phenylalanine hydrochloride, KB-211003, W4733, I14-31370, Alanine,N-methyl-3-phenyl-, L- (8CI); (2S)-2-(Methylamino)-3-phenylpropanoate;(S)-2-Methylamino-3-phenylpropionic acid; (S)-N-Methylphenylalanine;L-N-Methylphenylalanine; N-Methyl-L-phenylalanine; N-Methylphenylalanine; Na-Methyl-L-phenylalanine

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFQSBSADGQZNFW-FVGYRXGTSA-N

66866-67-9
N-METHYL-L-PHENYLALANINE METHYL ESTER HCL (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(methylamino)-3-phenylpropanoate;hydrochloride | CAS Registry Number: 19460-86-7
Synonyms: N-Me-Phe-OMe HCl, SureCN7327532, AKOS015909508, AK-88953, I14-33906

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIFGLAQTUGRAAB-PPHPATTJSA-N

19460-86-7
N-Methyl-L-Proline (18 suppliers)
Compound Structure IUPAC Name: (2S)-1-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 475-11-6
Synonyms: N-Methyl-L-proline, (2S)-1-methylpyrrolidine-2-carboxylic acid, (S)-1-Methyl-pyrrolidine-2-carboxylic acid, h-n-me-pro-oh, proline, 1-methyl-, L-Proline, 1-methyl-, SureCN77336, AC1LD7B4, M8021_SIGMA, CTK1D7742, MolPort-003-958-843, ACN-S002921, ANW-74479, AKOS006280505, AKOS015851033, AG-A-07985, AK-50484, AM100855, KB-03676, (S)-1-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWLQUGTUXBXTLF-YFKPBYRVSA-N

475-11-6
N-Methyl-L-prolinol (31 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 34381-71-0
Synonyms: 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 3554-65-2

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

34381-71-0
N-METHYL-L-THRENONINE ACTINOMYCIN D (1 supplier)182164-90-5
N-Methyl-L-Tyr-4-(methylsulfinyl)-D-Abu-Gly-[(S)-1-(hydroxymethyl)-2-phenylethyl]-NH2 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-4-methylsulfinylbutanamide | CAS Registry Number: 77702-20-6
Synonyms: SD-21

Molecular Formula: C26H36N4O6SMolecular Weight: 532.656 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NGJCUKNOVJFOFJ-MNJDTFFKSA-N

77702-20-6
N-Methyl-L-Tyr-4-(methylsulfinyl)-D-Abu-Gly-methyl[(S)-1-(hydroxymethyl)-2-phenylethyl]-NH2 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-N-[3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxopropyl]-4-methylsulfinylbutanamide | CAS Registry Number: 77702-19-3
Synonyms: SD-26

Molecular Formula: C27H38N4O6SMolecular Weight: 546.683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UQABQEMSSLQVJH-RFIMATRUSA-N

77702-19-3
N-methyl-L-valine (19 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 2480-23-1
Synonyms: N-Methylvaline, N-Methyl-L-valine, N-Methyl-DL-valine, L-Valine, N-methyl-, NCIOpen2_001562, M9377_SIGMA, NSC89800, 2-Methylamino-3-methylbutanoic acid, NSC 89800, ST5410058

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKCRVYNORCOYQT-UHFFFAOYSA-N

2480-23-1
N-METHYL-L-VALINE METHYL ESTER HCL (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 3339-44-4
Synonyms: DL-VALINE ETHYL ESTER HYDROCHLORIDE, 23358-42-1, Ethyl 2-amino-3-methylbutanoate hydrochloride, H-L-MeVal-OMe*HCl, H-Val-OEt.HCl, ACMC-20al3t, DL-ValineethylesterHCl;, H-D-VAL-OET HCL, AGN-PC-00KEIV, ACMC-209ta5, Valine Ethyl Ester Hydrochloride, CTK1A4304, MolPort-006-109-434, Valine Ethyl Ester, Hydrochloride, AKOS015894253, AG-E-68015, MCULE-5969149944, (+/-)-Valine Ethyl Ester Hydrochloride, AK117096, BD126663

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQGVTLQEKCJXKF-UHFFFAOYSA-N

3339-44-4
N-METHYL-LYS(Z)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 201016-22-0
Synonyms: AC1ODTWS, N-ME-LYS -OH, AKOS024259146, AJ-41433, AK-89022, (2S)-2-(methylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid, (S)-6-(((Benzyloxy)carbonyl)amino)-2-(methylamino)hexanoic acid

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBDYEFFDBXIBKT-ZDUSSCGKSA-N

201016-22-0
N-METHYL-LYS-OH.HCL (12 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(methylamino)hexanoic acid;hydrochloride | CAS Registry Number: 7431-89-2
Synonyms: N-ME-LYS-OH, 14000-28-3, N-alpha-Methyl-L-lysine hydrochloride, AMGLY00113, SCHEMBL8332033, DTXSID00716912, N-alpha-Methyl-L-lysinehydrochloride, MFCD00672351, AKOS006275553, N|A-Methyl-L-lysine monohydrochloride, Nalpha-Methyl-L-lysine Monohydrochloride, Z5963, N~2~-Methyl-L-lysine--hydrogen chloride (1/1), N-Me-Lys-OH inverted exclamation mark currency HCl, (S)-6-Amino-2-(methylamino)hexanoic acid hydrochloride, Nalpha-Methyl-L-lysine monohydrochloride, >=98.0% (TLC)

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LWUKQYOOMILVOV-RGMNGODLSA-N

7431-89-2
N-METHYL-M-HEMIPIMIDE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-2-methylisoindole-1,3-dione | CAS Registry Number: 92288-92-1
Synonyms: N-Methyl-m-hemipimide, AC1LD7JZ, PKPGFJZHKICOBX-UHFFFAOYSA-N, N-Methyl-4,5-dimethoxyphthalimide, 5,6-dimethoxy-2-methylisoindole-1,3-dione, 5,6-Dimethoxy-2-methyl-1H-isoindol-1,3(2H)-dion, 5,6-Dimethoxy-2-methyl-1H-isoindole-1,3(2H)-dione #

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKPGFJZHKICOBX-UHFFFAOYSA-N

92288-92-1
N-Methyl-M-Methylaniline (17 suppliers)
Compound Structure IUPAC Name: N,3-dimethylaniline | CAS Registry Number: 696-44-6
Synonyms: N-Methyl-m-toluidine, m,N-Dimethylaniline, N,3-Dimethylaniline, m-Toluidine, N-methyl-, N-3-Dimethylbenzenamine, Benzenamine, N,3-dimethyl-, Aniline, N,m-dimethyl-, N-Methyl-3-toluidine, N-Methyl-3-methylaniline, 3-(Methylamino)toluene, NSC9396, 593729_ALDRICH, m-Toluidine, N-methyl- (8CI), CID69675, NSC 9396, EINECS 211-795-0, ZINC01699966, ST5437533, TL8004889, InChI=1/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBGJJTQNZVNEQU-UHFFFAOYSA-N

696-44-6
N-METHYL-METHAMIDOPHOS (4 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]methanamine | CAS Registry Number: 28167-49-9
Synonyms: Methamidophos-N-methyl, N-Methyl-methamidophos, FCH859024, O,S-Dimethylmethylphosphoramidothioate, AKOS006286725, ACM28167499, N-[methoxy(methylsulfanyl)phosphoryl]methanamine, N-Methylamidothiophosphoric acid O,S-dimethyl ester

Molecular Formula: C3H10NO2PSMolecular Weight: 155.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLCZIYDMHFXVLD-UHFFFAOYSA-N

28167-49-9
n-methyl-n',n'-bis{[methyl(nitro)amino]methyl}-n-nitromethanediamine (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyloxyhexan-2-yl methanesulfonate | CAS Registry Number: 5754-81-4
Synonyms: Dimethylmyleran, Dimethylbusulfan, 2,5-Dimethanesulfomyloxyhexane, OS 22, NSC-23890, CB 2348, 1,4-Dimethanesulfonoxy-1,4-dimethylbutane, 1,4-Bis(methylsulfonyloxy)-1,4-dimethylbutane, hexane-2,5-diyl dimethanesulfonate, 1,4-dimethylbutane, 2, dimethylsulfonate, 2, dimethanesulfonate, NSC 180541, ( inverted exclamation markA)-2,5-hexanediol dimesylate, DMM, 2,5-HEXANEDIOL, DIMETHYLSULFONATE, AI3-50858, 2,5-Hexanediol, dimethanesulfonate (7CI,8CI,9CI), WLN: WS1&OY1&2Y1&OSW1, NSC 23890

Molecular Formula: C8H18O6S2Molecular Weight: 274.354920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDZNTUQRMDAIRO-UHFFFAOYSA-N

5754-81-4
N-METHYL-N'-(2-(((5-METHYL-1H-IMIDAZOLE-4-YL)METHYL)THIO)ETHYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 70172-53-1
Synonyms: Skf 92408, CID129817, SKF-92408, N-Methyl-N'-(2-(((5-methyl-1H-imidazole-4-yl)methyl)thio)ethyl)guanidine, Guanidine, N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-

Molecular Formula: C9H17N5SMolecular Weight: 227.329780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFFPEAOWWDXZOY-UHFFFAOYSA-N

70172-53-1
N-Methyl-N'-(2-methyl-1-naphthyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methylnaphthalen-1-yl)thiourea | CAS Registry Number: 860610-49-7
Synonyms: N-methyl-N'-(2-methyl-1-naphthyl)thiourea, 3-methyl-1-(2-methylnaphthalen-1-yl)thiourea, AC1LS5XJ, KS-00001R9U, ZINC1396302, AKOS005076350, MCULE-8176351493, 1-methyl-3-(2-methylnaphthalen-1-yl)thiourea, 10T-0037

Molecular Formula: C13H14N2SMolecular Weight: 230.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLHOADKVCQPFPT-UHFFFAOYSA-N

860610-49-7
N-Methyl-N'-(2-methylphenyl)ethane-1,2-diaminehydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(2-methylphenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1332528-72-9
Synonyms: N1-Methyl-N2-(o-tolyl)ethane-1,2-diamine hydrochloride, MFCD19103306, N-methyl-N'-(2-methylphenyl)ethane-1,2-diamine HCl, methyl({2-[(2-methylphenyl)amino]ethyl})amine hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SQMMAVIQIIJXER-UHFFFAOYSA-N

1332528-72-9
N-METHYL-N'-(3-(2-GUANIDINOTHIAZOL-4-YL)PHENYL)FORMAMIDINE (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-methylmethanimidamide dihydrochloride | CAS Registry Number: 95833-19-5
Synonyms: DA 4643, DA-4643, CID125857, N-Methyl-N'-(3-(2-guanidinothiazol-4-yl)phenyl)formamidine, Guanidine, (4-(3-(((methylamino)methylene)amino)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C12H16Cl2N6SMolecular Weight: 347.266640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IEYCURUPIFJVRO-UHFFFAOYSA-N

95833-19-5
N-METHYL-N'-(3-AMINO PROPYL)-PIPERAZINE HCL (10 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 216144-65-9
Synonyms: AK140240, 3-(4-Methylpiperazin-1-yl)propan-1-amine hydrochloride

Molecular Formula: C8H20ClN3Molecular Weight: 193.717500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEPZFXZOIBPSE-UHFFFAOYSA-N

216144-65-9
N-Methyl-N'-(3-methylisoxazol-5-yl)benzenecarboximidamide (2 suppliers)
N-methyl-N'-(3-nitrophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-nitrophenyl)urea | CAS Registry Number: 5310-92-9
Synonyms: AC1NOOL6, AC1Q40P4, CTK6I4432, 1-methyl-3-(3-nitrophenyl)urea, MolPort-003-913-716, ZINC02164766, AKOS001394023, AG-B-37351, MCULE-2593778178, UPCMLD0ENAT5887692:001, EN300-27858, T5887692

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAKORNMFQJLMTJ-UHFFFAOYSA-N

5310-92-9
N-METHYL-N'-(3-TRIETHOXYSILYLPROPYL)IMIDAZOLIUM HEXAFLUOROPHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: triethoxy-[3-(3-methylimidazol-3-ium-1-yl)propyl]silane;hexafluorophosphate | CAS Registry Number: 688364-27-4
Synonyms: MFCD13194145, HE379951

Molecular Formula: C13H27F6N2O3PSiMolecular Weight: 432.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZLYGWAWMHWYYKD-UHFFFAOYSA-N

688364-27-4
N-METHYL-N'-(3-TRIETHOXYSILYLPROPYL)IMIDAZOLIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: triethoxy-[3-(1-methyl-1H-imidazole-1,3-diium-3-yl)propyl]silane;iodide | CAS Registry Number: 904930-39-8
Synonyms: MFCD13194144

Molecular Formula: C13H28IN2O3Si+Molecular Weight: 415.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYJVNQZXIWVHLY-UHFFFAOYSA-N

904930-39-8
N-METHYL-N'-(3-TRIETHOXYSILYLPROPYL)IMIDAZOLIUM TETRAFLUOROBORATE (0 suppliers)
Compound Structure IUPAC Name: butyl(triethoxy)silane;3-methyl-1H-imidazol-3-ium;tetrafluoroborate | CAS Registry Number: 688364-26-3
Synonyms: MFCD13194146

Molecular Formula: C14H31BF4N2O3SiMolecular Weight: 390.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QNCZFFSINQPQMJ-UHFFFAOYSA-O

688364-26-3
N-METHYL-N'-(4-ACETYLPHENYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 72586-67-5
Synonyms: Cid 149483, CID149483, 1-(p-Acetylphenyl)-3-methyl-3-nitrosourea, N-Methyl-N'-(p-acetylphenyl)-N-nitrosourea, N-Methyl-N'-(4-acetylphenyl)-N-nitrosourea, LS-158755, Urea, 1-(p-acetylphenyl)-3-methyl-3-nitroso-, Urea, N'-(4-acetylphenyl)-N-methyl-N-nitroso-

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWQPYRCKGCKHPV-UHFFFAOYSA-N

72586-67-5
N-METHYL-N'-(4-CHLOROPHENYL)-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 25355-61-7
Synonyms: CCRIS 9194, NSC 68455, CID91575, NSC68455, BRN 2729135, AI3-52774, 1-(p-Chlorophenyl)-3-methyl-3-nitrosourea, 1-Methyl-1-nitroso-3-(p-chlorophenyl)urea, 3-(p-Chlorophenyl)-1-methyl-1-nitrosourea, N-Methyl-N'-(p-chlorophenyl)-N-nitrosourea, N-Methyl-N'-(4-chlorophenyl)-N-nitrosourea, LS-159577, Urea, 3-(p-chlorophenyl)-1-methyl-1-nitroso-, Urea, N'-(4-chlorophenyl)-N-methyl-N-nitroso-

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIPZMNIWNQHHZ-UHFFFAOYSA-N

25355-61-7
N-METHYL-N'-(4-METHOXYPHENYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 25355-59-3
Synonyms: NSC 409831, CID93580, BRN 2809664, NSC409831, 1-(p-Methoxyphenyl)-3-methyl-3-nitrosourea, N-Methyl-N'-(p-methoxyphenyl)-N-nitrosourea, N-Methyl-N'-(4-methoxyphenyl)-N-nitrosourea, LS-160433, Urea, 1-(p-methoxyphenyl)-3-methyl-3-nitroso-, Urea, N'-(4-methoxyphenyl)-N-methyl-N-nitroso-, Urea, 3-(p-methoxyphenyl)-1-methyl-1-nitroso-

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFNFVNDISFHEMX-UHFFFAOYSA-N

25355-59-3
N-methyl-n'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 86672-44-8
Synonyms: SR 95029, N-Methyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hemihydrate, 1,2-Ethanediamine, N-methyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, hydrochloride, hydrate (2:4:1), AC1O4Q0U, LS-65463, N-methyl-N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C14H20Cl2N4Molecular Weight: 315.241400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BQRHIONXVHNRNR-UHFFFAOYSA-N

86672-44-8
N-METHYL-N'-(4-METHYLPHENYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-nitrosourea | CAS Registry Number: 23139-00-6
Synonyms: NSC114147, 1-Methyl-1-nitroso-3-(p-tolyl)urea, NSC 114147, CID97299, BRN 2939628, Urea, 1-methyl-1-nitroso-3-(p-tolyl)-, N-Methyl-N'-(p-methylphenyl)-N-nitrosourea, N-Methyl-N'-(4-methylphenyl)-N-nitrosourea, LS-160483, Urea, N-methyl-N'-(4-methylphenyl)-N-nitroso-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LROYCOOKXXUFRY-UHFFFAOYSA-N

23139-00-6
N-METHYL-N'-(4-NITROPHENYL)-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-nitrosourea | CAS Registry Number: 21562-01-6
Synonyms: BRN 2945364, CID146696, 1-Methyl-3-(p-nitrophenyl)-1-nitrosourea, N-Methyl-N'-(4-nitrophenyl)-N-nitrosourea, Urea, 1-methyl-3-(p-nitrophenyl)-1-nitroso-, LS-160475

Molecular Formula: C8H8N4O4Molecular Weight: 224.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMIXZBRAXLZYQL-UHFFFAOYSA-N

21562-01-6
N-methyl-N'-(4-nitrophenyl)urea (2 suppliers)
N-methyl-n'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 50384-71-9
Synonyms: AGN-PC-037TDF, NSC273356, NSC-273356, 1, N-methyl-N'-(5-nitro-2-thiazolyl)-, monohydrochloride, N-methyl-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride

Molecular Formula: C6H11ClN4O2SMolecular Weight: 238.695140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJIORWVMEPAYOM-UHFFFAOYSA-N

50384-71-9
n-methyl-n'-(8-quinolinyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-quinolin-8-ylurea | CAS Registry Number: 7151-38-4
Synonyms: 1-methyl-3-quinolin-8-ylurea, N-methyl-N'-(8-quinolinyl)urea, NSC70115, AC1L5HYC, AC1Q5LDN, Maybridge4_003479, Oprea1_432026, MLS000861312, HMS1530O03, HMS2803A04, AR-1K7697, CCG-55150, NSC-70115, ZINC00077126, NCGC00175801-01, SMR000460096, KB-219275, SR-01000644192-1

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSYNCFYHSMECOK-UHFFFAOYSA-N

7151-38-4
n-methyl-n'-[(4-methylphenyl)sulfonyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(4-methylphenyl)sulfonylbenzohydrazide | CAS Registry Number: 7255-64-3
Synonyms: NSC70195, AC1Q6U6J, AC1L5I20, AR-1K7720, NSC-70195, N-methyl-N'-(4-methylphenyl)sulfonylbenzohydrazide

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJHHIEKLDNTILL-UHFFFAOYSA-N

7255-64-3
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