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CHEMICAL products beginning with : N
8751 to 8800 of 79498 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 [176] 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYLGLYCYLAMIDOMINOCYCLINE (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,3,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-hydroxymethyl]-2-(dimethylamino)acetamide | CAS Registry Number: 154445-07-5
Synonyms: N,N-Dimethylglycylamidominocycline, CID5487535, CL 329998, CL 329,998, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-N-((dimethylamino)acetyl)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-

Molecular Formula: C27H34N4O8Molecular Weight: 542.580860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GSJFOOBHOQSVPZ-YLLKWKNDSA-N

154445-07-5
N,N-DIMETHYLGLYCYLBENZOCAINE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(dimethylamino)acetyl]amino]benzoate | CAS Registry Number: 78448-04-1
Synonyms: N,N-Dimethylglycylbenzocaine, MolPort-004-070-020, JK-42, CID188251, PB57137072, Benzoic acid, 4-(((dimethylamino)acetyl)amino)-, ethyl ester

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWKRVJWRHNPLHC-UHFFFAOYSA-N

78448-04-1
N,N-Dimethylguanidine (15 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylguanidine | CAS Registry Number: 6145-42-2
Synonyms: Guanidine, N,N-dimethyl-, (2H10)Benzophenone, 1,1-Dimethylguanidine, 1,3-Dimethylguanidine, N,N'-Dimethylguanidine, Guanidine, 1,1-dimethyl-, MolPort-000-003-092, CID14461, EINECS 222-039-4, 1186-46-5 (unspecified sulfate), 22583-29-5 (mono-hydrochloride), 598-65-2 (sulfate[2:1]), BBV-115949, 3324-71-8

Molecular Formula: C3H9N3Molecular Weight: 87.123660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSQBOPZIKWTGO-UHFFFAOYSA-N

6145-42-2
N,N-dimethylGuanidine disulfate (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylguanidine;sulfuric acid | CAS Registry Number: 128143-68-0
Synonyms: NSC3715, ACMC-1APUW, AC1L595Q, CTK0H4182, MolPort-003-929-011, BB_SC-7220, NSC-3715, ANW-33379, AKOS015950538, Guanidine,N-dimethyl-, sulfate (2:1), Guanidine,1-dimethyl-, sulfate (2:1), S673, AB1001095, ST51037576

Molecular Formula: C3H11N3O4SMolecular Weight: 185.202140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ACPFLXJEPKOPGF-UHFFFAOYSA-N

128143-68-0
N,N-Dimethylguanidine Sulfate (26 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylguanidine; sulfuric acid | CAS Registry Number: 598-65-2
Synonyms: 1,1-Dimethylguanidine sulfate, 276669_ALDRICH, 40404_FLUKA, 1,1-Dimethylguanidine sulfate salt, CID69024, NSC 3715, EINECS 209-946-0, 1,1-Dimethylguanidinium sulphate (2:1), AI3-60217, Guanidine, N,N-dimethyl-, sulfate (2:1), Guanidine, 1,1-dimethyl-, sulfate (2:1), N(1),N(1)-Dimethylguanidine sulfate (2:1), 6145-42-2

Molecular Formula: C6H20N6O4SMolecular Weight: 272.325800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QSCHFHVDZCPIKX-UHFFFAOYSA-N

598-65-2
N,N-DIMETHYLHEPTYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethylheptan-1-amine | CAS Registry Number: 5277-11-2
Synonyms: Dimethylheptylamine, N,N-Dimethylheptylamine, 1-(Dimethylamino)heptane, 1-Heptanamine, N,N-dimethyl-, 40440_ALDRICH, 40440_FLUKA, MolPort-003-932-002, CID16226, EINECS 226-100-6

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSICDRUYCNGRIF-UHFFFAOYSA-N

5277-11-2
N,N-DIMETHYLHEPTYLAMINE N-OXIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethylheptan-1-amine oxide | CAS Registry Number: 15290-93-4
Synonyms: N,N-Dimethylheptylamine N-oxide hydrate, N,N-dimethylheptan-1-amine Oxide, AC1NQ2PN, CTK4C7628, 1-Heptanamine,N,N-dimethyl-, N-oxide, AG-E-00346, Heptylamine,N,N-dimethyl-, N-oxide (8CI); Dimethyl heptylamine oxide

Molecular Formula: C9H21NOMolecular Weight: 159.269140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOVWKKYLBJMOPM-UHFFFAOYSA-N

15290-93-4
N,n-dimethylhexadecan-8-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexadecan-8-amine | CAS Registry Number: 24539-84-2
Synonyms: N,N-dimethylhexadecan-8-amine, N,N-Dimethyl-1-heptylnonylamine, N,N-Dimethyl-8-hexadecanamine, AGN-PC-0JTGOH, AC1LC3I6, Nonylamine, 1-heptyl-N,N-dimethyl-

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIKNUMIDJALAPY-UHFFFAOYSA-N

24539-84-2
N,n-dimethylhexan-3-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexan-3-amine | CAS Registry Number: 24552-03-2
Synonyms: N,N-Dimethyl-3-hexanamine, 3- hexane, N-Dimethyl-3-hexylamin, 3-(Dimethylamino)hexane, AC1LBKX5, n-dimethyl-3-hexylamin,n, AGN-PC-0JSW0M, N,N-dimethylhexan-3-amine, 3-Hexanamine, N,N-dimethyl-, SCHEMBL5505219, SCHEMBL5948490, propyl- (3- dimethylaminopropyl), Butylamine, 1-ethyl-N,N-dimethyl-

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXAQFTLBYMGEIQ-UHFFFAOYSA-N

24552-03-2
N,N-dimethylhexanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylhexanediamide | CAS Registry Number: 1740-58-5
Synonyms: NSC522673, N,N'-dimethyl-adipamide, N,N'-dimethylhexanediamide, Hexanediamide,N'-dimethyl-, AC1L6YU8, SCHEMBL7753090, NSC-522673

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBXOTDRZQLRKDY-UHFFFAOYSA-N

1740-58-5
N,N-DIMETHYLHEXYLAMINE (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexan-1-amine | CAS Registry Number: 4385-04-0
Synonyms: 1-Dimethylaminohexane, N,N-Dimethylhexylamine, N,N-Dimethyl-n-hexylamine, N,N-dimethylhexan-1-amine, N,N-Dimethyl-1-hexanamine, 1-Hexanamine, N,N-dimethyl-, 308102_ALDRICH, MolPort-003-929-776, CID78090, EINECS 224-491-8, InChI=1/C8H19N/c1-4-5-6-7-8-9(2)3/h4-8H2,1-3H

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMHNQZGXPNCMCO-UHFFFAOYSA-N

4385-04-0
N,N-DIMETHYLHEXYLAMINE N-OXIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexan-1-amine oxide | CAS Registry Number: 34418-88-7
Synonyms: ST51037577, N,N-dimethylhexan-1-amine Oxide, aminohexyldimethyl-1-ol, AC1MN1YS, N,N-Dimethylhexylamine-N-oxide, CTK4H2356, ZINC02572153, 1-Hexanamine,N,N-dimethyl-, N-oxide, AG-F-17432, Hexylamine,N,N-dimethyl-, N-oxide (8CI); Hexyldimethylamine N-oxide; Hexyldimethylamineoxide; N,N-Dimethylhexylamine N-oxide

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYRMITYYFKZLLJ-UHFFFAOYSA-N

34418-88-7
N,N-DIMETHYLHISTAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)-N,N-dimethylethanamine | CAS Registry Number: 673-46-1
Synonyms: N,N-Dimethylhistamine, 4-(2-Dimethylaminoethyl)imidazole, SU-416, CHEBI:110343, 13197-56-3 (hydrochloride), N,N-dimethylhistamine hydrochloride, CID12656, N(alpha),N(alpha)-dimethylhistamine, 1H-Imidazole-4-ethanamine, N,N-dimethyl-, N(sup alpha),N(sup alpha)-Dimethylhistamine, LS-78501, IMIDAZOLE, 4-(2-(DIMETHYLAMINO)ETHYL)-, C034014, L024080, [2-(1H-Imidazol-4-yl)-ethyl]-dimethyl-amine(N alpha,N alpha -DiMethyl Histamine)

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJDIMSMQXMWMCF-UHFFFAOYSA-N

673-46-1
N,N-Dimethylhydrazinecarboxamide (3 suppliers)
N,N-Dimethylhydrazinecarboximidamide hydrochloride (1 supplier)33398-91-3
N,N-Dimethylhydrazinecarboximidamide sulfate (1 supplier)857369-48-3
N,N-DIMETHYLHYDROCINNAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenylpropanamide | CAS Registry Number: 5830-31-9
Synonyms: N,N-Dmhc, N,N-Dimethylhydrocinnamide, Hydrocinnamamide, N,N-dimethyl-, Benzenepropanamide, N,N-dimethyl-, N,N-Dimethyl-3-phenylpropanamide, CID64816

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDBVFKPSUNQAHK-UHFFFAOYSA-N

5830-31-9
N,N-DIMETHYLHYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhydroxylamine | CAS Registry Number: 34689-88-8
Synonyms: Methanamine, N-hydroxy-N-methyl-, N,N-dimethylhydroxyamine, 5725-96-2, AC1L1ECA, CTK8J3974, 16645-06-0 (hydrochloride), AKOS006228086, 67012-EP2298772A1, 67012-EP2308839A1

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMESOKCXSYNAKD-UHFFFAOYSA-N

34689-88-8
N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhydroxylamine hydrochloride | CAS Registry Number: 16645-06-0
Synonyms: 221457_ALDRICH, 5725-96-2 (Parent), MolPort-003-928-043, CID27969, NSC45353, EINECS 240-691-8, N,N-Dimethylhydroxylamine hydrochloride, N-Hydroxy-N,N-dimethylamine hydrochloride

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWWVAHCWJLGKLW-UHFFFAOYSA-N

16645-06-0
N,N-DIMETHYLHYDROXYLAMINE; OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhydroxylamine; oxalic acid | CAS Registry Number: 5725-99-5
Synonyms: NSC528503, CID352860

Molecular Formula: C4H9NO5Molecular Weight: 151.117960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATRIOOADDSHXOS-UHFFFAOYSA-N

5725-99-5
N,N-DIMETHYLICOSYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylicosan-1-amine | CAS Registry Number: 45275-74-9
Synonyms: N,N-Dimethylicosylamine, EINECS 256-216-2, CID6452025

Molecular Formula: C22H47NMolecular Weight: 325.615280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYNZRGVSQNDHIX-UHFFFAOYSA-N

45275-74-9
N,N-Dimethylimidazo[1,2-a]pyridin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1357352-53-4
Synonyms: MolPort-029-998-186, ZX-CM011220, MFCD22209862, AM805727, Imidazo[1,2-a]pyridin-3-ylmethyl-methyl-amine 2HCl, (imidazo[1,2-a]pyridin-3-ylmethyl)methylamine dihydrochloride, Imidazo[1,2-a]pyridin-3-ylmethyl-methyl-amine dihydrochloride, {IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL}(METHYL)AMINE DIHYDROCHLORIDE

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PELFFBXXBSNWFY-UHFFFAOYSA-N

1357352-53-4
N,N-Dimethylindan-2-amine hydrochloride (0 suppliers)
N,N-DIMETHYLINDOANILINE (10 suppliers)
Compound Structure IUPAC Name: 4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 2150-58-5
Synonyms: Phenol Blue, N,N-Dimethylindoaniline, Indoaniline, N,N-dimethyl-, N,N-Dimethyl-indoaniline, NSC 402443, EINECS 218-434-6, MolPort-003-928-335, MolPort-004-959-741, NSC 400538, 235601_SIAL, CID75078, BRN 2109219, Indoaniline, N,N-dimethyl- (8CI), WLN: L6V DYJ DUNR DN1&1, NSC400538, NSC402443, ZINC03861668, LS-56322, ST080692, 4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHGMHYDJNXEEFG-UHFFFAOYSA-N

2150-58-5
N,N-dimethylindole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indole-5-carboxamide | CAS Registry Number: 23690-51-9
Synonyms: SCHEMBL827433, SJIGVLPIOOMDCM-UHFFFAOYSA-N, AKOS013029029, N,N-dimethyl-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,n,n-dimethyl-, KB-264880

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJIGVLPIOOMDCM-UHFFFAOYSA-N

23690-51-9
N,N-Dimethylindoline-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide | CAS Registry Number: 1400928-14-4
Synonyms: 1H-Indole-2-carboxamide, 2,3-dihydro-N,N-dimethyl-, AKOS019132882, N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJSDIYLVTTUSIB-UHFFFAOYSA-N

1400928-14-4
N,N-dimethylindoline-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1094284-83-9
Synonyms: N,N-dimethyl-2,3-dihydro-1H-indole-5-carboxamide, AC1Q3VYI, SCHEMBL8511891, DCETYGPURKPSMV-UHFFFAOYSA-N, MolPort-011-526-180, ZINC36895774, AKOS009311323, NE57055, KB-264800, EN300-67129, 1h-indole-5-carboxamide,2,3-dihydro-n,n-dimethyl-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCETYGPURKPSMV-UHFFFAOYSA-N

1094284-83-9
N,N-Dimethylindoline-5-sulfonamide (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 99169-99-0
Synonyms: Peakdale1_000450, ZINC00154276, ZERO/008532, CID2736127, BAS 07684966, 2,3-Dihydro-1H-indole-5-sulfonic acid dimethylamide

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBHIQIVIFMZDZ-UHFFFAOYSA-N

99169-99-0
N,N-DIMETHYLISOBUTENYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylprop-1-en-1-amine | CAS Registry Number: 6906-32-7
Synonyms: NSC93894, 1-Propen-1-amine, N,N,2-trimethyl-, Isobutenyl amine, N,N-dimethyl-, MolPort-000-005-490, MolPort-003-909-646, CID138858, NSC521602

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHSJXWLJYTXOCL-UHFFFAOYSA-N

6906-32-7
N,N-Dimethylisobutyramide (15 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylpropanamide | CAS Registry Number: 21678-37-5
Synonyms: Ambaga102010, N,N,2-Trimethylpropionamide, Propanamide, N,N,2-trimethyl, 347159_ALDRICH, NSC53151, MolPort-000-154-828, CID243415, ZINC00388614, InChI=1/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H, (5,7-Dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)(2-pyridinyl)methanone, Methanone, 2-pyridyl-9-(5,7-dimethyl-2,3(1H)-dihydrocyclopenta[b]quinolinyl)-

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

InChIKey: GXMIHVHJTLPVKL-UHFFFAOYSA-N

21678-37-5
N,N-DIMETHYLISONONYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,7-trimethyloctan-1-amine | CAS Registry Number: 55992-60-4
Synonyms: N,N-Dimethylisononylamine, EINECS 259-936-5, CID91970

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIVJGAUBYOKSHE-UHFFFAOYSA-N

55992-60-4
N,N-DIMETHYLMETHACRYLAMIDE (18 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylprop-2-enamide | CAS Registry Number: 6976-91-6
Synonyms: N,N-Dimethylmethacrylamide, Acrylamide, N,N,2-trimethyl-, 2-Propenamide, N,N,2-trimethyl-, NSC24154, MolPort-000-005-491, CID81465, EINECS 230-240-3, AI3-15678, D0745, InChI=1/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRWZCJXEAOZAAW-UHFFFAOYSA-N

6976-91-6
N,N-DIMETHYLMETHANAMINE (2 suppliers)
N,n-dimethylmethanamine Oxide;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine oxide;perchloric acid | CAS Registry Number: 22755-36-8
Synonyms: AGN-PC-0JD3GQ, CTK1A1290, Methanamine, N,N-dimethyl-, N-oxide, perchlorate, Methanamine, N,N-dimethyl-, N-oxide, perchlorate (9CI)

Molecular Formula: C3H10ClNO5Molecular Weight: 175.568200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHVPQWJIEDXKEY-UHFFFAOYSA-N

22755-36-8
N,N-DIMETHYLMETHANAMINE; 2,4,6-TRINITROPHENOL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine; 2,4,6-trinitrophenol | CAS Registry Number: 7468-01-1
Synonyms: Trimethyl amine picrate, NSC400720, CID344045

Molecular Formula: C9H12N4O7Molecular Weight: 288.214180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CPRJGKJPSMERNR-UHFFFAOYSA-N

7468-01-1
N,N-DIMETHYLMETHANAMINE; 2-METHYLPROP-2-ENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine; 2-methylprop-2-enoic acid | CAS Registry Number: 51822-44-7
Synonyms: Eudragit RL, Eudragit retard L, CID104804, 2-Propenoic acid, 2-methyl-, polymer with 2-propenoic acid, compd. with N,N-dimethylmethanamine

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNKKLDKIFMDAPT-UHFFFAOYSA-N

51822-44-7
N,N-dimethylmethanamine; phenol (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;phenol | CAS Registry Number: 65886-46-6
Synonyms: Phenol, compound with trimethylamine (1:1), SureCN635977, AC1O5B09, CTK2F8589, EINECS 265-965-4

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLKXGVSMBYZCSB-UHFFFAOYSA-N

65886-46-6
N,N-DIMETHYLMETHANAMINEL^{1}-ALUMANE (0 suppliers)
N,N-DIMETHYLMETHANAMINEL^{1}-ALUMANE; TERT-BUTYL-(TERT-BUTYL-TERT-BUTYLAZANIDYL-PHOSPHANYL)AZANIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine; 1,2,3-tritert-butyl-1,3,2,4-diazaphosphalumetidine | CAS Registry Number: 7234-02-8

Molecular Formula: C15H37AlN3PMolecular Weight: 317.429679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHNIKOFRAFXCMI-UHFFFAOYSA-N

7234-02-8
N,N-DIMETHYLMETHYLENEAMMONIUM BROMIDE (11 suppliers)
Compound Structure IUPAC Name: dimethyl(methylidene)azanium;bromide | CAS Registry Number: 30354-18-8
Synonyms: Methanaminium, N-methyl-N-methylene-, bromide, AGN-PC-0077KB, CTK0E5789, 16513-42-1

Molecular Formula: C3H8BrNMolecular Weight: 138.006320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPIFLQJKVBZALQ-UHFFFAOYSA-M

30354-18-8
N,N-Dimethylmorpholine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmorpholine-2-carboxamide;hydrochloride | CAS Registry Number: 1361115-06-1
Synonyms: N,N-dimethylmorpholine-2-carboxamide hydrochloride, SCHEMBL15010249, MolPort-020-393-024, ZX-CM008662, MFCD21606245, AKOS030237213, N,N-Dimethyl-2-morpholinecarboxamide hydrochloride, Morpholine-2-carboxylic aciddimethylamide hydrochloride

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXKXZYMYPQIHAP-UHFFFAOYSA-N

1361115-06-1
N,N-DIMETHYLMORPHOLINE-4-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmorpholine-4-sulfonamide | CAS Registry Number: 5433-57-8
Synonyms: NSC11368, MolPort-000-384-206, CID223610

Molecular Formula: C6H14N2O3SMolecular Weight: 194.251960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPFOHHASSCNHHQ-UHFFFAOYSA-N

5433-57-8
N,N-DIMETHYLMUSCIMOL (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylaminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 58728-65-7
Synonyms: N,N-Dimethylmuscimol, CID173641, 5-((Dimethylamino)methyl)-3(2H)-isoxazolone, 3(2H)-Isoxazolone, 5-((dimethylamino)methyl)-

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWKOKEYCCADQEG-UHFFFAOYSA-N

58728-65-7
N,N-Dimethylnaphthalene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylnaphthalene-1-carboxamide | CAS Registry Number: 3815-24-5
Synonyms: N,N-dimethylnaphthalene-1-carboxamide, 1-Naphthamide, N,N-dimethyl-, AC1LC2PC, N,N-Dimethyl-1-naphthamide #, SCHEMBL10407111, CTK8I5098, QOTWSCXRKFJOAW-UHFFFAOYSA-N, AKOS008933109, MCULE-6745367074, 1-Naphthalenecarboxamide, N,N-dimethyl-, KB-113756, T6566748

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOTWSCXRKFJOAW-UHFFFAOYSA-N

3815-24-5
N,n-dimethylnaphthalene-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylnaphthalene-2-carboxamide | CAS Registry Number: 13577-85-0
Synonyms: N,N-dimethylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N,N-dimethyl-, 2-Naphthamide, N,N-dimethyl-, AGN-PC-0JTGFG, AC1LC2PF, SCHEMBL7011836, AKOS008932883, KB-113753

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXKBTRRRWABXMX-UHFFFAOYSA-N

13577-85-0
N,N-DIMETHYLNAPHTHALENE-2-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylnaphthalene-2-sulfonamide | CAS Registry Number: 63296-70-8
Synonyms: MolPort-003-349-681, NSC406145, CID347456, ZINC00577332, N,N-dimethyl-2-naphthalenesulfonamide, AG-205/04524023, T5673760

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLDXNGNTFGIVFL-UHFFFAOYSA-N

63296-70-8
N,N-Dimethylnicotinamide-2-sulfonamide (41 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

112006-75-4
N,N-DIMETHYLNICOTINIUM DIIODIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1,1-dimethylpyrrolidin-1-ium-2-yl]-1-methylpyridin-1-ium diiodide | CAS Registry Number: 5468-47-3
Synonyms: Nicotine dimethiodide, Di-iodure de dimethylnicotinium, NSC 11475, N,N-Dimethylnicotinium diiodide, CID165318, Di-iodure de dimethylnicotinium [French], AI3-15797, N,N-Dimethylnicotinium diiodide (7CI), LS-132472, beta-(N-Methylpyrrolidine)pyridine di-iodomethylate, 3-(1,1-Dimethylpyrrolidinium-2-yl)-1-methylpyridinium diiodide, Pyridinium, 3-(1,1-dimethylpyrrolidinium-2-yl)-1-methyl-, diiodide

Molecular Formula: C12H20I2N2Molecular Weight: 446.109540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCYAFNTVMKZJIU-LTCKWSDVSA-L

5468-47-3
N,N-Dimethylnitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-nitrosourea | CAS Registry Number: 55120-47-3
Synonyms: CCRIS 264, N-Dimethyl-N-nitroso urea, 1,1-dimethyl-3-nitrosourea, AC1L57GE, CTK1G9592, LS-194142, LS-194266, LS-194919

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSMLKOBHLXAHFD-UHFFFAOYSA-N

55120-47-3
N,N-Dimethylnonanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylnonanamide | CAS Registry Number: 6225-08-7
Synonyms: N,N-Dimethylnonamide, N,N-dimethylnonanamide, AC1L3DDP, SCHEMBL2484949, AKOS009163476

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMLHJLWUADABON-UHFFFAOYSA-N

6225-08-7
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