N-METHYL-N-4-AMINOPHENYLTAURINE,N-Methyl-N-4-piperidinyl-benzeneacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72301 to 72350 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-METHYL-N-4-AMINOPHENYLTAURINE (3 suppliers)

IUPAC Name: 2-(4-amino-N-methylanilino)ethanesulfonic acid | CAS Registry Number: 6253-69-6
Synonyms: CTK5B5256, AG-G-29767

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKAWXNGUVJWTHV-UHFFFAOYSA-N

6253-69-6

N-Methyl-N-4-piperidinyl-benzeneacetamide (1 supplier)

IUPAC Name: N-methyl-2-phenyl-N-piperidin-4-ylacetamide | CAS Registry Number: 868764-37-8
Synonyms: AGN-PC-06Q8GQ, AKOS009618160, Benzeneacetamide, N-methyl-N-4-piperidinyl-, N-METHYL-N-4-PIPERIDINYL-BENZENEACETAMIDE

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQUSNBBJHGNARO-UHFFFAOYSA-N

868764-37-8

N-Methyl-N-4-piperidinyl-benzenemethanesulfonamide (1 supplier)

IUPAC Name: N-methyl-1-phenyl-N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-78-6
Synonyms: AGN-PC-06QC3H, AKOS009624756, N-methyl-1-phenyl-N-piperidin-4-ylmethanesulfonamide, N-METHYL-N-4-PIPERIDINYL-BENZENEMETHANESULFONAMIDE

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFHFCAQKTRVMKH-UHFFFAOYSA-N

70724-78-6

N-Methyl-N-4-piperidinyl-benzenesulfonamide (1 supplier)

IUPAC Name: N-methyl-N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 70724-84-4
Synonyms: SCHEMBL3485687, CTK9A1993, AKOS009624370, n-methyl-n-piperidin-4-yl-benzenesulfonamide

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLUWQWYBKHSLHB-UHFFFAOYSA-N

70724-84-4

N-Methyl-N-4-piperidinyl-methanesulfonamide (6 suppliers)

IUPAC Name: N-methyl-N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-74-2
Synonyms: SureCN296911, AKOS009624371, MCULE-8247425297, PB26765, METHANESULFONAMIDE, N-METHYL-N-4-PIPERIDINYL-, N-METHYL-N-(PIPERIDIN-4-YL)METHANESULFONAMIDE

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.279140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBTUQGABDDZFDM-UHFFFAOYSA-N

70724-74-2

N-methyl-N-4-piperidinylCarbamic chloride (1 supplier)

IUPAC Name: N-methyl-N-piperidin-4-ylcarbamoyl chloride | CAS Registry Number: 1391919-93-9
Synonyms: SCHEMBL16424652

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEAHPCZZMVPDIG-UHFFFAOYSA-N

1391919-93-9

N-Methyl-N-4-Piperidinylglycine, 95% (8 suppliers)

IUPAC Name: 2-[methyl(piperidin-4-yl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1156835-52-7
Synonyms: MolPort-019-931-360, FT-0683202, [methyl(piperidin-4-yl)amino]acetic acid dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.146720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JOVQRXZNFPDVLL-UHFFFAOYSA-N

1156835-52-7

N-Methyl-N-acetyl-2-phenylethanamine (2 suppliers)

IUPAC Name: N-methyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 50893-11-3
Synonyms: Acetamide, N-methyl-N-(2-phenylethyl)-, N-Phenethyl-N-methylacetamide, AC1LBT7F, AGN-PC-0JSLP1, N-methyl-N-phenethylacetamide, SCHEMBL2093066, VEZIUZPDOIYXLQ-UHFFFAOYSA-N, AKOS009271428, N-Methyl-N-(2-phenylethyl)acetamide #, n-methyl-n-(2-phenylethyl)-carbamoylmethyl

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEZIUZPDOIYXLQ-UHFFFAOYSA-N

50893-11-3

N-METHYL-N-ALLYLNITROSAMINE (4 suppliers)

IUPAC Name: N-methyl-N-prop-2-enylnitrous amide | CAS Registry Number: 4549-43-3
Synonyms: Allylmethylnitrosamine, Methylallylnitrosamine, Nitrosomethylallylamine, Methylallylnitrosamin, N-Nitrosoallylmethylamine, N-Nitrosomethylallylamine, N-Methyl-N-nitrosoallylamine, Methylallylnitrosamin [German], Allylamine, N-methyl-N-nitroso-, N-allyl-N-methyl-N-nitrosoamine, BRN 1743212, CHEBI:375224, N-Methyl-N-nitroso-2-propen-1-amine, CID20679, 2-Propen-1-amine, N-methyl-N-nitroso-, LS-16409, 2-Propen-1-amine, N-methyl-N-nitroso- (9CI), 0-04-00-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWSNZTOUPZXKPJ-UHFFFAOYSA-N

4549-43-3

N-methyl-N-benzoyl-3-methyl-5-bromopyridine (10 suppliers)

IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-N-methylbenzamide | CAS Registry Number: 446299-80-5
Synonyms: N-(5-Bromo-3-methylpyridin-2-yl)-N-methylbenzamide, AKOS016012188, AK123055, KB-258245

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.169820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSOQEDDCMIREKI-UHFFFAOYSA-N

446299-80-5

N-METHYL-N-BENZYL-1,1,1-TRIPHENYLSILANAMINE (3 suppliers)

IUPAC Name: N-methyl-1-phenyl-N-triphenylsilylmethanamine | CAS Registry Number: 80930-71-8
Synonyms: BRN 3037488, CID3067239, LS-145132, N-Methyl-N-(phenylmethyl)-1,1,1-triphenylsilanamine, Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-

Molecular Formula:	C₂₆H₂₅NSi	Molecular Weight:	379.568900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRCOVIZPACXUJC-UHFFFAOYSA-N

80930-71-8

N-methyl-N-benzyl-1,4-Dioxaspiro[4.5]decan-8-amine (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 202394-24-9
Synonyms: SCHEMBL786060, YQJYSAUOPQVWDT-UHFFFAOYSA-N, AKOS017671151, DA-08475, N-Benzyl-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQJYSAUOPQVWDT-UHFFFAOYSA-N

202394-24-9

N-methyl-N-benzyl-4-formylaniline (4 suppliers)

IUPAC Name: 4-[benzyl(methyl)amino]benzaldehyde | CAS Registry Number: 1215-41-4
Synonyms: Benzaldehyde, 4-[methyl(phenylmethyl)amino]-, AGN-PC-00OOPD, CTK0F8321, MolPort-004-411-257, AKOS000260534, NCGC00188244-01

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIKGOYYFLICJFL-UHFFFAOYSA-N

1215-41-4

N-METHYL-N-BENZYL-Y-2-ALLYLBENZENEPROPANAMINE HCL (1 supplier)

IUPAC Name: N-benzyl-N-methyl-3-phenylhex-5-en-1-amine hydrochloride | CAS Registry Number: 62114-75-4
Synonyms: CID3046463, LS-31026, N-Methyl-N-(phenylmethyl)-gamma-2-propenylbenzenepropanamine hydrochloride, Benzenepropanamine, N-methyl-N-(phenylmethyl)-gamma-2-propenyl-, hydrochloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHHQFDXWWSRKSF-UHFFFAOYSA-N

62114-75-4

N-Methyl-N-benzylazobenzen-4-amine (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-4-phenyldiazenylaniline | CAS Registry Number: 3784-37-0
Synonyms: Benzenemethanamine, N-methyl-N-[4-(phenylazo)phenyl]-, AC1LBS0L, AGN-PC-0JSY2P, Benzylamine, N-methyl-N-[p-(phenylazo)phenyl]-, SCHEMBL3225300, NRQAPSZLBDNABJ-QURGRASLSA-N, 4'-(n-methyl-n-benzylamino)azobenzene, N-benzyl-N-methyl-4-phenyldiazenylaniline, N-Benzyl-N-methyl-N-(4-[(E)-phenyldiazenyl]phenyl)amine #

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRQAPSZLBDNABJ-UHFFFAOYSA-N

3784-37-0

N-Methyl-N-benzylcarbamic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl N-benzyl-N-methylcarbamate | CAS Registry Number: 59325-17-6
Synonyms: ethyl benzyl(methyl)carbamate, NSC64680, AGN-PC-0JOKDG, AC1L6LR2, AC1Q65DN, NCIOpen2_000138, SCHEMBL9506390, ethyl N-benzyl-N-methylcarbamate, CTK5A9801, AR-1I9643, NSC-64680, AKOS002963873, AG-J-17585, N-Methyl-N-benzylcarbamicacidethylester, Carbamic acid, methyl(phenylmethyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZSPGGAGRHEUBF-UHFFFAOYSA-N

59325-17-6

N-METHYL-N-BIS-(TRIFLUOROACETAMIDE)(MBTFA) (0 suppliers)

685-27-7

N-METHYL-N-BUTYL-11-BROMO-UNDECANAMIDE (6 suppliers)

IUPAC Name: 11-bromo-N-butyl-N-methylundecanamide | CAS Registry Number: 155142-81-7
Synonyms: CTK4C8540, AG-E-03305, Undecanamide,11-bromo-N-butyl-N-methyl-, 11-Bromo-N-butyl-N-methylundecanamide;N-Butyl-N-methyl-11-bromoundecanamide

Molecular Formula:	C₁₆H₃₂BrNO	Molecular Weight:	334.335380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRFPEJFTRMIWQF-UHFFFAOYSA-N

155142-81-7

N-Methyl-N-Cbz-L-valine tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl 3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoate | CAS Registry Number: 23161-76-4

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTGGJYAPNXVZKK-UHFFFAOYSA-N

23161-76-4

N-Methyl-N-Cyanoethyl M-Toluidine (5 suppliers)

IUPAC Name: 2-(N,3-dimethylanilino)acetonitrile | CAS Registry Number: 635683-12-4
Synonyms: CTK8J7478, 2-(Methyl(m-tolyl)amino)acetonitrile, AKOS011264049, AK-54817

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUEKUEDTRSXUPQ-UHFFFAOYSA-N

635683-12-4

N-METHYL-N-D-FRUCTOPYRANOSYLAMPHOTERICIN B METHYL ESTER L-ASPARTATE (3 suppliers)

IUPAC Name: (2S)-2-aminobutanedioic acid; methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[methyl-[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]oxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 195193-90-9
Synonyms: CID6449116, LS-19220, N-Methyl-N-D-fructopyranosylamphotericin B methyl ester L-aspartate, N-(1-Deoxy-D-fructos-1-yl)-N-methylamphotericin B methyl ester L-aspartate (1:1) (salt), Amphotericin B, N-(1-deoxy-D-fructos-1-yl)-N-methyl-, methyl ester, L-aspartate (1:1) (salt)

Molecular Formula:	C₅₉H₉₄N₂O₂₆	Molecular Weight:	1247.375460 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	28

InChIKey: LIVRUDLPGREETL-KJBDLCFOSA-N

195193-90-9

N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE (6 suppliers)

IUPAC Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 16977-53-0
Synonyms: ChemDiv2_004674, HMS1382E10, N-Methyl-N-ethyl-5-methoxytryptamine, CID6619012, IDI1_003389

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVECDEWGCOLCPZ-UHFFFAOYSA-N

16977-53-0

N-METHYL-N-ETHYLACETAMIDE (9 suppliers)

IUPAC Name: N-ethyl-N-methylacetamide | CAS Registry Number: 38806-26-7
Synonyms: N-ethyl-N-methylacetamide, AGN-PC-00M9HZ, Acetamide,N-ethyl-N-methyl-, Acetamide, N-ethyl-N-methyl-, CTK4I0511, AKOS009215982, AG-F-36909, AK149250, N-Ethyl-N-methylacetamide;N-Methyl-N-ethylacetamide

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGDNHIJGIWHQBL-UHFFFAOYSA-N

38806-26-7

N-Methyl-N-formanilide (29 suppliers)

IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

93-61-8

N-METHYL-N-FORMYLHYDRAZINE (8 suppliers)

IUPAC Name: N-amino-N-methylformamide | CAS Registry Number: 758-17-8
Synonyms: Methylformylhydrazine, 1-Methylformylhydrazine, N-methylformic hydrazide, N-Formyl-N-methylhydrazine, 1-Methyl-1-formylhydrazide, 2-Methyl-2-formylhydrazine, Formic acid, methylhydrazide, 1-Methyl-1-formylhydrazine, Formic acid, 1-methylhydrazide, Hydrazine, 1-formyl-1-methyl-, Ambmdy01504615, CCRIS 1182, Hydrazinecarboxaldehyde, 1-methyl-, HSDB 3510, NSC 122452, CID12962, BRN 2036827, NSC122452, Formic acid, 1-methylhydrazide (8CI), LS-7137

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSFOTOSOKJMMCB-UHFFFAOYSA-N

758-17-8

N-METHYL-N-HEXADECYL AMINE (12 suppliers)

IUPAC Name: N-methylhexadecan-1-amine | CAS Registry Number: 13417-08-8
Synonyms: N-Methylhexadecylamine, MolPort-002-052-021, LTBB000614, CID83422, EINECS 236-514-9

Molecular Formula:	C₁₇H₃₇N	Molecular Weight:	255.482380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHFXMTOFDQKABX-UHFFFAOYSA-N

13417-08-8

N-METHYL-N-HEXANOYLHYDROXAMATE (3 suppliers)

IUPAC Name: N-hydroxy-N-methylhexanamide | CAS Registry Number: 65753-91-5
Synonyms: N-MHH, N-Methyl hexanoylhydroxamic acid, N-Methyl-N-hexanoylhydroxamate, Hexanamide, N-hydroxy-N-methyl-, CID128286

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQYQLVLQENRRCF-UHFFFAOYSA-N

65753-91-5

N-Methyl-N-Hydroxy Benzaldehyde (0 suppliers)

N-Methyl-N-Hydroxyethyl M-Toluidine (12 suppliers)

IUPAC Name: 2-(N,4-dimethylanilino)ethanol | CAS Registry Number: 2842-44-6
Synonyms: 2-(N-Methyl-p-toluidino)ethanol, EINECS 220-638-5, Ethanol, 2-(methyl(4-methylphenyl)amino)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXCWOOAEAHVMBJ-UHFFFAOYSA-N

2842-44-6

N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde (28 suppliers)

IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

1201-91-8

N-METHYL-N-ISOPROPYL-2-AMINO-1-PHENYL-1-ETHANOL FUMARATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; N-methyl-N-(phenylmethoxymethyl)propan-2-amine | CAS Registry Number: 80222-45-3
Synonyms: CRL 40676, CID6447680, LS-30795, N-Methyl-N-isopropyl-2-amino-1-phenyl-1-ethanol fumarate, N-Methyl-N-isopropyl-2-amino-1-phenyl-1-ethanol fumarate [French], alpha-((Methyl(1-methylethyl)amino)methyl)benzenemethanol (E)-2-butenedioate (2:1), Benzenemethanol, alpha-((methyl(1-methylethyl)amino)methyl)-, (E)-2-butenedioate (2:1)

Molecular Formula:	C₂₈H₄₂N₂O₆	Molecular Weight:	502.642880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRZQLNJOFNNBPK-KSBRXOFISA-N

80222-45-3

N-Methyl-N-isopropylpentanamide (2 suppliers)

IUPAC Name: N-methyl-N-propan-2-ylpentanamide | CAS Registry Number: 54965-74-1
Synonyms: Pentanamide, N-methyl-N-(1-methylethyl)-, AC1LC3WJ, SCHEMBL13034569, JXQXUHOAHXDKQQ-UHFFFAOYSA-N, N-Isopropyl-N-methylpentanamide #, N-methyl-N-propan-2-ylpentanamide

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXQXUHOAHXDKQQ-UHFFFAOYSA-N

54965-74-1

N-METHYL-N-ISOPROPYLTRYPTAMINE(MIPT) (5 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine | CAS Registry Number: 96096-52-5
Synonyms: MIPT, UNII-JO3SCR302A, JO3SCR302A, N-(2-(1H-Indol-3-yl)ethyl)-N-methylpropan-2-amine, N-[2-(1H-Indol-3-yl)ethyl]-N-methylpropan-2-amine, N,N-Methylisopropyltryptamine, n-methyl-n-isopropyltryptamine, METHYLISOPROPYLTRYPTAMINE, CHEMBL353728, KTQJVAJLJZIKKD-UHFFFAOYSA-N, ZINC22001985, AKOS015967218, HE046804, HE419781, N-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTQJVAJLJZIKKD-UHFFFAOYSA-N

96096-52-5

n-methyl-n-methoxy benzamide (2 suppliers)

IUPAC Name: N-ethoxybenzamide | CAS Registry Number: 22509-51-9
Synonyms: N-ethoxybenzamide, Benzamide, N-ethoxy-, AC1MX7CH, 2-ETHOXY BENZAMIDE, CTK0J6348, ZINC15779742, AKOS009129094, AG-L-25435, KB-58651, A830834

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMURKIUWFIQGOI-UHFFFAOYSA-N

22509-51-9

N-Methyl-N-Methoxy-4-(3-indolyl)butyramide (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-N-methoxy-N-methylbutanamide | CAS Registry Number: 145912-72-7
Synonyms: SCHEMBL7502247, UYQUYXIBGKFUJW-UHFFFAOYSA-N, AKOS008476288, PB332693062

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYQUYXIBGKFUJW-UHFFFAOYSA-N

145912-72-7

N-Methyl-N-methoxy-cyclohexanecarboxamide (4 suppliers)

IUPAC Name: N-methoxy-N-methylcyclohexanecarboxamide | CAS Registry Number: 80783-98-8
Synonyms: Cyclohexanecarboxamide, N-methoxy-N-methyl-, AGN-PC-00FSA9, CTK3E5136, AKOS008953272

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVBZPHKLBBUMNK-UHFFFAOYSA-N

80783-98-8

N-METHYL-N-METHOXYDIFLUOROACETAMIDE (14 suppliers)

IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide | CAS Registry Number: 142492-01-1
Synonyms: 2,2-difluoro-n-methoxy-n-methylacetamide, ACMC-20a3nv, CTK4C3150, MolPort-003-991-185, n-methyl-n-methoxydifluoroacetamide, N-Methoxy-N-methyldifluoroacetamide, MAY00153, N-Methoxy-N-methyldifluoroacetamide;, ANW-55673, SBB086044, ZINC08698377, AKOS005254890, AG-D-84167, RP01186, N-(Difluoroacetyl)-N-methoxymethylamine, AK-59428, KB-16358, Acetamide,2,2-difluoro-N-methoxy-N-methyl-, FT-0677343, Y7520

Molecular Formula:	C₄H₇F₂NO₂	Molecular Weight:	139.100686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUPRFYMJGQMIIC-UHFFFAOYSA-N

142492-01-1

N-methyl-n-methylazanidylcarbamodithioate;nickel (2 suppliers)

IUPAC Name: N-methyl-N-methylazanidylcarbamodithioate;nickel(2+) | CAS Registry Number: 34740-04-0
Synonyms: AGN-PC-0O961U, (methyl-methylazanidyl-amino)methanedithioate; nickel

Molecular Formula:	C₃H₆N₂NiS₂	Molecular Weight:	192.916540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOZFLJVLEGCPGZ-UHFFFAOYSA-M

34740-04-0

N-METHYL-N-METHYLSULFONYL-METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-methyl-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 3989-37-5
Synonyms: NSC98270, CID263622

Molecular Formula:	C₃H₉NO₄S₂	Molecular Weight:	187.237860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPKAGVRBWHZYKM-UHFFFAOYSA-N

3989-37-5

N-methyl-n-methylsulfonylformamide (3 suppliers)

IUPAC Name: N-methyl-N-methylsulfonylformamide | CAS Registry Number: 68984-87-2
Synonyms: NSC328497, AC1L7ATA, SCHEMBL424920, N-methyl-N-methylsulfonylformamide, ZINC1574120, N-Methyl-N-(methylsulfonyl)formamide, NSC-328497

Molecular Formula:	C₃H₇NO₃S	Molecular Weight:	137.157580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMIFNQJRHNSBHO-UHFFFAOYSA-N

68984-87-2

N-METHYL-N-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 134467-74-6
Synonyms: CTK9A0126, 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-N-METHYL-N-PROPYL-,HYDROCHLORIDE, 67707-79-3

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEUDBEPTVFRRSI-UHFFFAOYSA-N

134467-74-6

N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE (5 suppliers)

IUPAC Name: 1-methyl-1-naphthalen-1-ylhydrazine | CAS Registry Number: 119090-35-6
Synonyms: Hydrazine,1-methyl-1-(1-naphthalenyl)-, ACMC-20mo5p, AC1L95CX, SureCN3887404, CTK4B1068, 1-methyl-1-naphthalen-1-ylhydrazine, ZINC01679169, AKOS006290092, AG-D-41726

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRUPDZONJCRPGW-UHFFFAOYSA-N

119090-35-6

N-METHYL-N-NAPHTHALEN-1-YL-NITROUS AMIDE (2 suppliers)

IUPAC Name: N-methyl-N-naphthalen-1-ylnitrous amide | CAS Registry Number: 6330-52-5
Synonyms: NSC47213, CID240709

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXYNHGBXMMIQEE-UHFFFAOYSA-N

6330-52-5

N-METHYL-N-NAPHTHALEN-2-YL-NITROUS AMIDE (2 suppliers)

IUPAC Name: N-methyl-N-naphthalen-2-ylnitrous amide | CAS Registry Number: 6330-55-8
Synonyms: NSC47216, CID240710

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEOMPQPZKCXKEO-UHFFFAOYSA-N

6330-55-8

N-METHYL-N-NAPHTHALEN-2-YLDIAZENYL-METHANAMINE (3 suppliers)

IUPAC Name: N-methyl-N-(naphthalen-2-yldiazenyl)methanamine | CAS Registry Number: 29878-98-6
Synonyms: NSC515750, CID350803

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNQNFIPKQHSURA-UHFFFAOYSA-N

29878-98-6

N-Methyl-N-nitroisopropylamine (2 suppliers)

IUPAC Name: hydroxy-[methyl(propan-2-yl)amino]-oxoazanium | CAS Registry Number: 30893-20-0

Molecular Formula:	C₄H₁₁N₂O₂+	Molecular Weight:	119.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIEYUHSJNDQLRB-UHFFFAOYSA-N

30893-20-0

N-METHYL-N-NITROSO HEXADECYLAMINE (8 suppliers)

IUPAC Name: N-hexadecyl-N-methylnitrous amide | CAS Registry Number: 98648-34-1
Synonyms: CTK5I0015, AG-I-00139, N-NITROSO-N-METHYLHEXADECYLAMINE

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.480540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRWBBWJOAPFABB-UHFFFAOYSA-N

98648-34-1

N-METHYL-N-NITROSO OCTADECYLAMINE (9 suppliers)

IUPAC Name: N-methyl-N-octadecylnitrous amide | CAS Registry Number: 69112-94-3
Synonyms: NMODA, Methyloctadecylnitrosamine, N-Nitroso-N-methyloctadecylamine, CID155198, 1-Octadecanamine, N-methyl-N-nitroso-

Molecular Formula:	C₁₉H₄₀N₂O	Molecular Weight:	312.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOZIJWXTDWOIBU-UHFFFAOYSA-N

69112-94-3

N-METHYL-N-NITROSO TETRADECYLAMINE (11 suppliers)

IUPAC Name: N-methyl-N-tetradecylnitrous amide | CAS Registry Number: 75881-20-8
Synonyms: N-Nitrosomethyltetradecylamine, CCRIS 1365, N-Nitroso-N-methyl-n-tetradecylamine, MolPort-006-395-448, N-Methyl-N-nitroso-1-tetradecanamine, N-methyl-N-nitrosotetradecan-1-amine, Tetradecylamine, N-methyl-N-nitroso-, 1-Tetradecanamine, N-methyl-N-nitroso-, CID115083, LS-7576

Molecular Formula:	C₁₅H₃₂N₂O	Molecular Weight:	256.427380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCTMZRHJDTTZRF-UHFFFAOYSA-N

75881-20-8

N-METHYL-N-NITROSO-(2-METHYLPHENYL)METHYLAMINE (3 suppliers)

IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]nitrous amide | CAS Registry Number: 62783-48-6
Synonyms: NSC114485, CID44159, BENZYLAMINE, N,o-DIMETHYL-N-NITROSO-, N-Nitroso-N-(2-methylbenzyl)methylamine, N-Nitroso-N-(2-methylbenzyl)-methylamin, LS-43346, N-Methyl-N-nitroso-(2-methylphenyl)methylamine, Benzenemethanamine, N,2-dimethyl-N-nitroso-, N-Nitroso-N-(2-methylbenzyl)-methylamin [German]

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRXABZCVYQNCRE-UHFFFAOYSA-N

62783-48-6

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