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CHEMICAL products beginning with : N
92901 to 92950 of 122484 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 [1859] 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-VINYLFORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethenylformamide | CAS Registry Number: 13162-05-5
Synonyms: N-Vinylformamide, N-Ethenylformamide, Formamide, N-ethenyl-, Ambsda500036455, 447331_ALDRICH, EINECS 236-102-9, MolPort-003-932-913, CID83191, Formamide, N-ethenyl-, homopolymer, LS-186265, V0106, InChI=1/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5, 338405-65-5, 339190-63-5, 72018-12-3

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXSMRAEXCEDJD-UHFFFAOYSA-N

13162-05-5
N-vinylnicotinamide (1 supplier)1060642-50-3
N-VINYLOXYCARBONYL-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethenoxycarbonylamino)propanoic acid | CAS Registry Number: 44980-51-0
Synonyms: N-Vinyloxycarbonyl-L-alanine, EINECS 256-172-4, CID6452012

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZJSRVJKJPOOQV-BYPYZUCNSA-N

44980-51-0
N-Vinylphthalimide (6 suppliers)
Compound Structure IUPAC Name: 2-ethenylisoindole-1,3-dione | CAS Registry Number: 3485-84-5
Synonyms: Phthalimide, N-vinyl-, 349542_ALDRICH, NSC10395, MolPort-002-070-478, 1H-Isoindole-1,3(2H)-dione, 2-ethenyl-, AIDS018410, AIDS-018410, CID77035, EINECS 222-473-4, NSC 10395, ZINC00389688, 2-Ethenyl-1H-isoindole-1,3(2H)-dione, ST5825040, V0065, InChI=1/C10H7NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-6H,1H

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

InChIKey: IGDLZDCWMRPMGL-UHFFFAOYSA-N

3485-84-5
N-VINYLPYRROLIDONE/DIMETHYLAMINOETHYL METHACRYLATE COPOLYMER, QUATERNIZED, 20 WT.% AQ. SOL., 500GR (5 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 30581-59-0
Synonyms: MolPort-004-963-797, CID169176, PVP/Dimethylaminoethylmethacrylate copolymer, 160984-81-6, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 73666-78-1

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJQISFXXYCYMIK-UHFFFAOYSA-N

30581-59-0
N-Vinylpyrrolidone/Styrene Copolymer, 38 Percent Aqueous Emulsion (8 suppliers)25086-29-7
N-VINYLSTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethenyloctadecanamide | CAS Registry Number: 85938-55-2
Synonyms: N-Vinylstearamide, EINECS 288-890-9, CID3021062

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPDUMCDONQYFCT-UHFFFAOYSA-N

85938-55-2
N-VINYLSUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidine-2,5-dione | CAS Registry Number: 2372-96-5
Synonyms: N-Vinylsuccinimide, NSC590, 1-vinyl-2,5-pyrrolidinedione, MolPort-000-005-887, AIDS019593, AIDS-019593, CID219373, InChI=1/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h2H,1,3-4H

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOCDJQSAMZARGX-UHFFFAOYSA-N

2372-96-5
N-VINYLUREA (7 suppliers)
Compound Structure IUPAC Name: ethenylurea | CAS Registry Number: 13370-08-6
Synonyms: Ethenylurea, Urea, N-ethenyl-, AC1L5HNQ, CTK0H4216, AKOS006271560, AG-K-49786, FT-0626340, I14-40604, Urea,ethenyl- (9CI); Urea, vinyl- (6CI,7CI,8CI); N-Vinylurea

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FAFWKDXOUWXCDP-UHFFFAOYSA-N

13370-08-6
N-W-METHYL-5-HYDROXYTRYPTAMINE OXALATE SALT (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(methylamino)ethyl]-1H-indol-5-ol; oxalic acid | CAS Registry Number: 1975-81-1
Synonyms: N-omega-Methylserotonin, N-Methylserotonin oxalate, H45132_ALDRICH, MLS000859941, M1514_SIGMA, NSC91541, MolPort-003-941-663, Nomega-Methylserotonin oxalate salt, EINECS 239-611-4, CID260390, 3-(2-Methylaminoethyl)indol-5-ol oxalate, N-omega-METHYL-5-HYDROXYTRYPTAMINE, NCGC00094085-01, 5-Hydroxy-Nomega-methyltryptamine oxalate, SMR000326801, ST055634, N-omega-Methyl-5-hydroxytryptamine oxalate salt, EU-0100743, H-7000, M 1514

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DYOZWAJOUTVNAF-UHFFFAOYSA-N

1975-81-1
N-W-METHYLAGMATINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminobutyl)-2-methylguanidine | CAS Registry Number: 77414-15-4
Synonyms: N(G)-Methylagmatine, N-omega-Methylagmatine, CID196509, Guanidine, N-(4-aminobutyl)-N'-methyl-

Molecular Formula: C6H16N4Molecular Weight: 144.218040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEZLGLLDSAKBNX-UHFFFAOYSA-N

77414-15-4
N-W-METHYLTRYPTAMINE (2 suppliers)61-49-5
N-W-TOSYL-D-ARGININE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 97233-92-6
Synonyms: H-D-Arg(Tos)-OH, AC1OLR95, CTK3I6523, ACT10963, AG-H-96789, (2R)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic Acid, D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C13H20N4O4SMolecular Weight: 328.387300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLTWQHUEZWYAOI-LLVKDONJSA-N

97233-92-6
N-XantPhos Pd G4 (4 suppliers)1878105-23-7
N-XYLYLSTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)octadecanamide | CAS Registry Number: 97552-86-8
Synonyms: N-Xylylstearamide, EINECS 307-138-3

Molecular Formula: C26H45NOMolecular Weight: 387.641600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBRHGXTWPRAKLE-UHFFFAOYSA-N

97552-86-8
N-Y-TRITYL-D-ASPARAGINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-4-oxo-2-(tritylamino)butanoic acid | CAS Registry Number: 200192-49-0
Synonyms: AmbotzTAA1001, CTK1A1474, D-Asparagine, N-(triphenylmethyl)-, AG-E-46476

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIRPOVMESMPVKL-HXUWFJFHSA-N

200192-49-0
N-Z-4-Bromophenylglycine (6 suppliers)202338-32-7
N-Z-4-O-Methyl-D-Tyrosine Methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 171044-68-1
Synonyms: XKMNAEVBRHGEHI-QGZVFWFLSA-N, I14-32717, Methyl N-[(benzyloxy)carbonyl]-O-methyl-L-tyrosinate, methyl (R)-alpha-[N-[(phenylmethoxy)carbonyl]amino]-4-methoxybenzenepropanoate

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKMNAEVBRHGEHI-QGZVFWFLSA-N

171044-68-1
N-Z-4-O-Methyl-L-Tyrosine Methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 121778-71-0
Synonyms: SCHEMBL2406036, XKMNAEVBRHGEHI-KRWDZBQOSA-N, AKOS015909921, I14-32716, L-Tyrosine, O-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester, methyl(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoate

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKMNAEVBRHGEHI-KRWDZBQOSA-N

121778-71-0
N-Z-4-pentyne-1-amine (4 suppliers)
Compound Structure IUPAC Name: benzyl N-pent-4-ynylcarbamate | CAS Registry Number: 236394-24-4
Synonyms: N-Z-5-amino-1-pentyne, N-Cbz-4-pentyne-1-amine, 4-Pentynylcarbamic acid benzyl ester, BENZYL PENT-4-YNYLCARBAMATE, AB76419

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHYAMNUUKAEXKE-UHFFFAOYSA-N

236394-24-4
N-Z-D-LEUCINOL (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 166735-51-9
Synonyms: N-Z-D-Leucinol, N-Benzyloxycarbonyl-D-leucinol, 554294_ALDRICH

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGARWTHXCINBQM-CYBMUJFWSA-N

166735-51-9
N-Z-D-Tyrosine (10 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 64205-12-5
Synonyms: Z-D-Tyr-OH, Z-D-tyrosine, N-Cbz-D-tyrosine, N-Carbobenzoxy-D-tyrosine, n-[(benzyloxy)carbonyl]-d-tyrosine, (R)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, AC1LEHHX, CBZ-D-TYROSINE, SureCN6118298, UPCMLD00WV-86, 97285_ALDRICH, N-ALPHA-CBZ-D-TYROSINE, AC1Q5R23, CHEMBL305478, 97285_FLUKA, CHEBI:202304, MolPort-003-939-990, UPCMLD00WV-86:002, BB_NC-1968, AR-1K3243

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCRMUCXATQAAMN-OAHLLOKOSA-N

64205-12-5
N-Z-D-Tyrosine Methylester (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 124456-04-8
Synonyms: Z-D-Tyrosine methyl ester, SureCN7294741, 547034_ALDRICH, AKOS015909954, I14-32719, I14-38993

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLLMDHBKALJDBW-MRXNPFEDSA-N

124456-04-8
N-Z-ETHYLENEDIAMINE HCL (3 suppliers)18807-71-7
N-Z-L-Homoserine Lactone (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 35677-89-5
Synonyms: Cbz-L-Homoserine lactone, N-Cbz-L-homoserine lactone, Z-L-homoserine lactone, benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate, N-Z-L-Homoserine lactone, benzyl[(3s)-2-oxotetrahydrofuran-3-yl]carbamate, (S)-alpha-(Z-Amino)-gamma-butyrolactone, PubChem11509, AC1LAJ2D, AC1Q6MOS, SureCN3169636, 96304_ALDRICH, N-((3S)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide, 96304_FLUKA, MolPort-003-939-943, ACT04301, N-Carbobenzoxy-L-homoserine Lactone, AR-1H9643, FD1145, SBB063595

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKWDZIFOVOUDAG-JTQLQIEISA-N

35677-89-5
N-Z-L-Phenylalanine Methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 35909-92-3
Synonyms: Z-Phe-ome, ZINC02556731, N-Benzyloxycarbonylphenylalanine methyl ester, N-Benzyloxycarbonyl-L-phenylalanine methyl ester, L-Phenylalanine, N-((phenylmethoxy)carbonyl)-, methyl ester, 51040-91-6

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBACSHIJBOGXKL-INIZCTEOSA-N

35909-92-3
N-Z-L-Phenylglycine (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

53990-33-3
N-Z-L-Tyrosine Methylester (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13512-31-7
Synonyms: Z-L-Tyrosine methyl ester, z-tyr-ome, SureCN2402461, N-Cbz-L-tyrosine methyl ester, 547069_ALDRICH, MolPort-003-936-402, AM82331, AK-44520, X3376

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLLMDHBKALJDBW-INIZCTEOSA-N

13512-31-7
N-Z-L-Tyrosinol (2 suppliers)40829-65-0
N-Z-O-tert-butyl-L-serine (16 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1676-75-1
Synonyms: EINECS 216-827-7, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[(benzyloxy)carbonyl]-3-tert-butoxyalanine, AA-516/31407008

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-UHFFFAOYSA-N

1676-75-1
N-Z-O-tert-Butyl-L-serine dicyclohexylamine salt (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16966-08-8
Synonyms: 96030_FLUKA, MolPort-003-939-917, EINECS 241-041-6, Z-Ser(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-serine (dicyclohexylammonium) salt, N-((Benzyloxy)carbonyl)-3-(tert-butoxy)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula: C27H44N2O5Molecular Weight: 476.648660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICMWSONNKQDNLS-YDALLXLXSA-N

16966-08-8
N-Z-O-tert-butyl-L-threonine dicyclo-hexylamine salt (14 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 16966-07-7
Synonyms: Z-Thr(Tbu)-Oh.Dcha, Z-THR(TBU)-OH DCHA, Z-Thr(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine, Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate, PubChem18369, 96040_ALDRICH, 96040_FLUKA, CTK0I4065, MolPort-003-939-918, EINECS 241-040-0, ANW-58854, Z-Thr(tBu)-OH dicyclohexylamine salt, AKOS015892646, AC-13674, AK-61071, TL8006220, FT-0637467, Cbz-O-tert-butyl-L-threonine dicyclohexylamine

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-YLAFAASESA-N

16966-07-7
N-Z-O-tert-butyl-L-tyrosine dicyclo-hexylamine salt (20 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16879-90-6
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Z-Tyr(tBu)-OH.DCHA, CTK8B7882, MolPort-003-987-547, EINECS 240-910-7, ANW-58853, AK-61072, TL8006215, LT00847679, Z-Tyr(tBu)-OH inverted exclamation mark currencyDCHA, N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-tyrosine, compound with dicyclohexylamine (1:1)

Molecular Formula: C33H48N2O5Molecular Weight: 552.744620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDNJRKLIHBJXIR-FERBBOLQSA-N

16879-90-6
N-Z-PRO-ALA-OME (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 135820-81-4
Synonyms: N-Z-Pro-ala-ome, CID131916, N-Benzyloxycarbonyl-prolyl-alanine methyl ester, D-Alanine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-, methyl ester

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZEHNUMRTRKLTC-OCCSQVGLSA-N

135820-81-4
N. 2 -METHYLPYRIDINE-2,5-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,5-diamine | CAS Registry Number: 28020-36-2
Synonyms: N2-Methylpyridine-2,5-diamine, EINECS 248-781-9, MolPort-002-344-463, CID119790, ZINC22141615, EN000431, EN300-43273

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEDDRXJMAVORI-UHFFFAOYSA-N

28020-36-2
N.M.J. Acid (3 suppliers)22345-43-6
N.N Diethylanilineborane (8 suppliers)
Compound Structure IUPAC Name: [diethyl(phenyl)azaniumyl]boron(1-) | CAS Registry Number: 13289-97-9
Synonyms: (diethyl-phenyl-ammonio)boron, NSC239123, CID9812850

Molecular Formula: C10H15BNMolecular Weight: 160.043800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQCRZVRYQYAFOP-UHFFFAOYSA-N

13289-97-9
N.N-DI(CARBOXYMETHYL)-4-METHYLANILIN (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 28444-51-1
Synonyms: N,N-DI(CARBOXYMETHYL)-4-METHYLANILIN, AG-690/09285008, AC1NFQ7Y, SureCN9974573, Oprea1_713838, MolPort-000-927-813, STK258690, AKOS002337877, MCULE-4606610815, [(carboxymethyl)-4-methylanilino]acetic acid, 2,2'-[(4-methylphenyl)imino]diacetic acid, ST45239806, 2-[N-(carboxymethyl)-4-methylanilino]acetic acid, 2-[(carboxymethyl)(4-methylphenyl)amino]acetic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWFVBTNOBWBCFH-UHFFFAOYSA-N

28444-51-1
N.N-DIETHYL-2-CHLOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylbenzamide | CAS Registry Number: 10345-79-6
Synonyms: 2-Chloro-N,N-diethylbenzamide, Benzamide, 2-chloro-N,N-diethyl-, MolPort-001-845-196, NSC404296, Benzamide, o-chloro-N,N-diethyl-, CID82566, EINECS 233-754-6, ZINC00126147, AI3-14147, T6154128, InChI=1/C11H14ClNO/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12/h5-8H,3-4H2,1-2H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZJHBUKIOBJCAW-UHFFFAOYSA-N

10345-79-6
N/A (2 suppliers)796096-65-4
N/A-01 (4 suppliers)
Compound Structure IUPAC Name: ethyl 4,6-dihydro-1H-thieno[3,4-c]pyrazole-3-carboxylate | CAS Registry Number: 912635-74-6
Synonyms: SCHEMBL4948518, AKOS027430262, ZINC204395782, AK486718, Ethyl 4,6-dihydro-2H-thieno[3,4-c]pyrazole-3-carboxylate

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFPLEZDQDVYKCZ-UHFFFAOYSA-N

912635-74-6
N/A-03 (0 suppliers)5561-01-8
N/A-04 (0 suppliers)14416-65-5
N/A140832-01-1 (1 supplier)140832-01-1
N/i-tridecanal;Dodecene, hydroformylation products (0 suppliers)68527-06-0
np-ethylhistidine (0 suppliers)1601092-99-2
N1,n1'-1,2-ethanediylbis(2,4,6-trinitro-1,3-benzenediamine) (0 suppliers)
Compound Structure Synonyms: Ex028, N,N'-1,2-Ethanediyl-bis[2,4,6-trinitro-1,3-benzenediamine]

Molecular Formula: C14H12N10O12Molecular Weight: 512.304880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JXCWKGLAXRWKBD-UHFFFAOYSA-N

167101-91-9
N1,n1-diethyl-1,4-pentanediamine (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 67459-49-8
Synonyms: 2-Amino-5-diethylaminopentane, Novoldiamine, 140-80-7, N1,N1-diethylpentane-1,4-diamine, 4-Amino-1-diethylaminopentane, 1-Diethylamino-4-aminopentane, N1,N1-Diethyl-1,4-pentanediamine, 1,4-Pentanediamine, N1,N1-diethyl-, 1-Methyl-4-dietylaminobutylamine, (4-aminopentyl)diethylamine, N,N-Diethyl-4-methyltetramethylenediamine, 2-Amino-5-(diethylamino)pentane, N,N-Diethyl-1,4-pentanediamine, 4-Diethylamino-1'-methylbutylamine, 4-Aminopentyldiethylamine, NSC 2606, d-diethylaminoisopentylamine, 5-Diethylamino-2-aminopentane, delta-Diethylaminoisopentylamine, Tetramethylenediamine, N,N-diethyl-4-methyl-

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAPCBAYULRXQAN-UHFFFAOYSA-N

67459-49-8
N2,n2-diethyl-n-[4-(hydroxymethyl)phenyl]glycinamide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[4-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 734469-54-6
Synonyms: 2-(Diethylamino)-N-(4-(hydroxymethyl)phenyl)acetamide, 2-(diethylamino)-N-[4-(hydroxymethyl)phenyl]acetamide, NSC14128, 5429-36-7, AC1L8V1N, CTK5A0375, ZINC1596687, NSC 14128, OR136654

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVFKAINYSLXGCD-UHFFFAOYSA-N

734469-54-6
N2,n2-diethyl-n4-isopropylthieno[3,2-d]pyrimidine-2,4-diamine (0 suppliers)16228-49-2
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