N-Methylhomoveratrylamine,N-METHYLHUPERZINE B Suppliers & Manufacturers

CHEMICAL products beginning with : N

85801 to 85850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methylhomoveratrylamine (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine | CAS Registry Number: 3490-06-0
Synonyms: MLS000516034, 3,4-Dimethoxy-N-methylphenethylamine, 334774_ALDRICH, MolPort-001-790-928, NSC187772, BB_SC-2885, CID77039, EINECS 222-483-9, NSC 187772, SMR000112502, Benzeneethanamine, 3,4-dimethoxy-N-methyl-, 2-(3,4-dimethoxyphenyl)-N-methylethanamine, 2-(3,4-Dimethoxyphenyl)-N-methylethylamine, D2104, AE-641/00586031

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNJWKRMESUMDQE-UHFFFAOYSA-N

3490-06-0

N-METHYLHUPERZINE B (3 suppliers)

Synonyms: N-Methylhuperzine B, Lycodin-1(18H)-one, 8,15-didehydro-17-methyl-

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCINWKNLTDEYIA-OGHNNQOOSA-N

110037-64-4

N-Methylhydantoin (13 suppliers)

IUPAC Name: 1-methylimidazolidine-2,4-dione | CAS Registry Number: 616-04-6
Synonyms: Dioxy-creatinine, 1-Methylhydantoin, Hydantoin, 1-methyl-, N-Methylimidazolidine-2,4-dione, M49887_ALDRICH, 2,4-Imidazolidinedione, 1-methyl-, 1-Methyldiazolidine-2,4-dione, Hydantoin, 1-methyl- (8CI), 1-methylimidazolidine-2,4-dione, CHEBI:16354, CID69217, NSC80560, EINECS 210-460-6, NSC 80560, ZINC00901401, 2,4-Imidazolidinedione, 1-methyl- (9CI), C02565

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHYBFKMFHLPQPH-UHFFFAOYSA-N

616-04-6

N-methylhydrazinecarboxamide (6 suppliers)

IUPAC Name: 1-amino-3-methylurea | CAS Registry Number: 17696-95-6
Synonyms: 1-amino-3-methylurea, n-methylhydrazinecarboxamide, NSC82194, ACMC-20p1cv, AC1L5TNT, Semicarbazide, 4-methyl-, AC1Q5LE4, AC1Q40Q7, CTK6I4453, AR-1K7648, NSC-82194, ZINC04897024, AKOS009344134, AG-B-81804, AK106984, KB-125042, EN300-54176, 35913P

Molecular Formula:	C₂H₇N₃O	Molecular Weight:	89.096480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHYKTQVFLKHQSR-UHFFFAOYSA-N

17696-95-6

N-Methylhydrazinecarboxamide hydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-methylurea;hydrochloride | CAS Registry Number: 4140-62-9
Synonyms: SCHEMBL15319523, KJRLOFDMGMOEPB-UHFFFAOYSA-N, 1-amino-3-methylurea;hydrochloride, 1-amino-3-methyl-urea hydrochloride, A1-01200

Molecular Formula:	C₂H₈ClN₃O	Molecular Weight:	125.560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KJRLOFDMGMOEPB-UHFFFAOYSA-N

4140-62-9

N-METHYLHYDRAZINECARBOXIMIDAMIDE HI (8 suppliers)

IUPAC Name: 1-amino-2-methylguanidine hydroiodide | CAS Registry Number: 33398-79-7
Synonyms: sORHIcQVHKJuP@, MolPort-001-765-138, NSC72518, CID2780866, OR26561

Molecular Formula:	C₂H₉IN₄	Molecular Weight:	216.024130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: APGVZAAHWBJTFZ-UHFFFAOYSA-N

33398-79-7

N-Methylhydroxylamine hydrochloride (16 suppliers)

IUPAC Name: N-methylhydroxylamine hydrochloride | CAS Registry Number: 4229-44-1
Synonyms: Methylhydroxylammonium chloride, Methylhydroxylamine hydrochloride, M50400_ALDRICH, N-Methylhydroxylammonium chloride, N-METHYLHYDROXYLAMINE HCL, Methanamine, N-hydroxy-, hydrochloride, NSC48213, EINECS 224-181-2, NSC 48213, Hydroxylamine, N-methyl-, hydrochloride, AI3-52591, Hydroxylamine, N-methyl-, hydrochloride (8CI), 52716-10-6, 593-77-1

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGZRSLKIOCHTSI-UHFFFAOYSA-N

4229-44-1

N-METHYLHYDROXYLAMINE OXALATE (4 suppliers)

IUPAC Name: N-methylhydroxylamine;oxalic acid | CAS Registry Number: 14479-21-1
Synonyms: SCHEMBL8859767, CTK0H1907, AKOS024431063, MCULE-6608524849

Molecular Formula:	C₃H₇NO₅	Molecular Weight:	137.091 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AANPZKMNFXPEOQ-UHFFFAOYSA-N

14479-21-1

N-METHYLHYDROXYLAMINEHCL (4 suppliers)

4229-41-1

N-Methylhydroxylammonium ion (0 suppliers)

64709-70-2

N-METHYLIDENE-4-NITROANILINE (1 supplier)

IUPAC Name: 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide | CAS Registry Number: 5727-45-7
Synonyms: ST009125, 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide, 5-methyl-n-(2-phenoxyphenyl)-2-furamide, AC1LEQI8, CBMicro_000555, AC1Q5OB6, Oprea1_102570, MLS001125702, CHEMBL1879891, ZINC60916, MolPort-002-164-839, HMS2986N13, SMSF0007184, STK470833, AKOS003241957, CB01780, MCULE-3241353235, SMR000659147, BIM-0000531.P001, (5-methyl(2-furyl))-N-(2-phenoxyphenyl)carboxamide

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSDZBAKHQXVXIW-UHFFFAOYSA-N

5727-45-7

N-Methylimidazo[1,2-a]pyridin-3-amine (3 suppliers)

IUPAC Name: N-methylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1357627-65-6
Synonyms: N-methylimidazo[1,2-a]pyridin-3-amine, SCHEMBL2140506, CTK8E5965, ZINC24550518, AKOS027441217, FCH4266179, AK502940, AX8277446

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPDVGUXOXNYJRV-UHFFFAOYSA-N

1357627-65-6

N-Methylimidazo[1,2-a]pyridin-6-amine (2 suppliers)

1354404-73-1

N-Methylimidazo[1,2-a]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: N-methylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1341383-68-3
Synonyms: N-methylimidazo[1,2-a]pyridine-2-carboxamide, SCHEMBL15924280, ZINC70187068, AKOS009088174

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWGBRJFKVPDUQN-UHFFFAOYSA-N

1341383-68-3

N-Methylimidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: N-methylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 316352-02-0
Synonyms: N-methylimidazo[1,2-b]pyridazin-6-amine, SCHEMBL13002930, ZINC39115897, AKOS006379952

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQKZSBXGGUIWCN-UHFFFAOYSA-N

316352-02-0

N-methylimidazolium nitrate (2 suppliers)

IUPAC Name: 3-methyl-1H-imidazol-3-ium;nitrate | CAS Registry Number: 156204-43-2
Synonyms: 1-methylimidazolium nitrate, SCHEMBL8950489, SCHEMBL8950495, MFCD18251293

Molecular Formula:	C₄H₇N₃O₃	Molecular Weight:	145.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XALWTPNRISPPIZ-UHFFFAOYSA-O

156204-43-2

N-methylimidazolium trifluoroacetate (1 supplier)

IUPAC Name: 1-methylimidazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 104290-54-2
Synonyms: 1-Methyl-1H-imidazole 2,2,2-trifluoroacetate

Molecular Formula:	C₆H₇F₃N₂O₂	Molecular Weight:	196.129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIKNOSQXZNVMEG-UHFFFAOYSA-N

104290-54-2

N-METHYLIMINODIACETATO-1,2-DIAMINOCYCLOHEXANE PLATINUM(II) (3 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; 2-[methyl-(2-oxido-2-oxoethyl)amino]acetate; platinum(2+) | CAS Registry Number: 96322-12-2
Synonyms: Dach-mida, CID125908, 1,2-Diaminocyclohexane-(N-methyliminodiaceto)platinum(II), N-Methyliminodiacetato-1,2-diaminocyclohexane platinum(II), Platinum, (N-(carboxymethyl)-N-methylglycinato(2-)-O,ON)(1,2-cyclohexanediamine-N,N')-, (SP-4-2)-

Molecular Formula:	C₁₁H₂₁N₃O₄Pt	Molecular Weight:	454.380140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKMBKNSPZQHEEJ-UHFFFAOYSA-L

96322-12-2

N-Methyliminodiacetic Acid (14 suppliers)

IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid | CAS Registry Number: 4408-64-4
Synonyms: Strombine, Methyliminodiacetic acid, Methylimidodiacetic acid, MIDA, QuadraPure(TM) IDA, (Methylimino)diacetic acid, NCIStruc1_001758, NCIStruc2_000172, M51008_ALDRICH, N-METHYLIMINODIACETIC ACID, NSC11773, QuadraPure(TM) Iminodiacetate, Acetic acid, (methylimino)di-, 657026_ALDRICH, CID20441, NCI11773, EINECS 224-557-6, NCGC00013126, NSC 11773, NSC-11773

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWSGEVNYFYKXCP-UHFFFAOYSA-N

4408-64-4

N-METHYLIMIPRAMINE (5 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-trimethylazanium | CAS Registry Number: 16870-96-5
Synonyms: N-Methylimipramine, CID161200, 5H-Dibenz(b,f)azepine-5-propanaminium, 10,11-dihydro-N,N,N-trimethyl-

Molecular Formula:	C₂₀H₂₇N₂+	Molecular Weight:	295.441780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUBAYUCQNCPIHS-UHFFFAOYSA-N

16870-96-5

N-METHYLINDISOCIN (3 suppliers)

IUPAC Name: [3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate | CAS Registry Number: 90632-48-7
Synonyms: N-Methylindisocin, CID6439880, 2-Propenenitrile, 3-(3-(acetyloxy)-2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)-2-chloro-

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIZPENWRYKJPHW-YFHOEESVSA-N

90632-48-7

N-Methylindole-2-boronic acid (14 suppliers)

IUPAC Name: (1-methylindol-2-yl)boronic acid | CAS Registry Number: 191162-40-0
Synonyms: 2-Borono-1-methyl-1H-indole, (1-Methyl-1H-indol-2-yl)boronic acid, (1-methylindol-2-yl)boronic acid, 1-Methyl-1H-indole-2-boronic acid, 1-METHYL-1H-INDOL-2-YL-2-BORONIC ACID, ACMC-209eur, SureCN411586, 1-methylindol-2-ylboronic acid, CTK4E0601, MolPort-001-760-877, (1-methyl-2-indolyl)boronic acid, ANW-23521, OR1923, N-METHYL-2-INDOLEBORONIC ACID, 1-METHYLINDOLE-2-BORONIC ACID, AKOS003585222, AB08317, AG-E-39588, AM84659, RP02884

Molecular Formula:	C₉H₁₀BNO₂	Molecular Weight:	174.992200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBPBJUTWVXLSER-UHFFFAOYSA-N

191162-40-0

N-Methylindoline-4-carboxamide (4 suppliers)

IUPAC Name: N-methyl-2,3-dihydro-1H-indole-4-carboxamide | CAS Registry Number: 1706432-27-0
Synonyms: AKOS027456367, ZINC217518663, 2,3-Dihydro-1H-indole-4-carboxylic acid methylamide

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLWBEYILKPZRMK-UHFFFAOYSA-N

1706432-27-0

N-methylindoline-5-sulfonamide (4 suppliers)

IUPAC Name: N-methyl-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 113162-46-2
Synonyms: N-methyl-2,3-dihydro-1H-indole-5-sulfonamide, 2,3-Dihydro-1H-indole-5-sulfonic acid methylamide, T6564039, (indolin-5-ylsulfonyl)methylamine, ZINC06678115, AC1O6LF5, AC1Q41DI, SureCN3237871, CTK6I5788, MolPort-000-134-986, SBB085486, N-METHYLINDOLINE-5-SULFONAMIDE, AKOS000302043, AG-A-25170, MCULE-2298236599, ASN 15443979, ST50401293, EN300-54339, A803022

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXKOIZBLCHKMBW-UHFFFAOYSA-N

113162-46-2

N-Methylindoxyl Acetate (4 suppliers)

IUPAC Name: (1-methylindol-3-yl) acetate | CAS Registry Number: 3260-63-7
Synonyms: N-Methylindoxyl acetate, 1-methyl-1H-indol-3-yl acetate, IFLab1_005801, MolPort-000-881-401, CID76747, STK020416, ZINC00143037, IDI1_011204, 1H-Indol-3-ol, 1-methyl-, 3-acetate, EU-0051060, 1H-Indol-3-ol, 1-methyl-, acetate (ester), Acetic acid, (1-methyl-1H-indol-3-yl) ester, AE-848/30703050, A0935/0043781

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSVQMVRTWNDRDT-UHFFFAOYSA-N

3260-63-7

N-METHYLINDOXYL MYRISTATE (5 suppliers)

IUPAC Name: (1-methylindol-3-yl) tetradecanoate | CAS Registry Number: 24263-92-1
Synonyms: 1-Methyl-1H-indol-3-yl myristate, CID90434, Myristic acid, 1-methylindol-3-yl ester, Tetradecanoic acid, 1-methyl-1H-indol-3-yl ester

Molecular Formula:	C₂₃H₃₅NO₂	Molecular Weight:	357.529500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOKWHTKWDDXSKE-UHFFFAOYSA-N

24263-92-1

N-Methylisatin (11 suppliers)

IUPAC Name: 1-methylindole-2,3-dione | CAS Registry Number: 2058-74-4
Synonyms: 1-Methylisatin, Isatin analog 8, 1-Methyl-indole-2,3-dione, 1-Methyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-methyl-, OL-57, INDOLE-2,3-DIONE, 1-METHYL-, 183075_ALDRICH, EINECS 218-164-9, NSC 42449, AIDS063625, AIDS-063625, CID16358, NSC42449, BRN 0128280, 1-Methyl-2,3-dihydroindole-2,3-dione, SBB006835, ZINC01675288, LS-83033, 1H-Indole-2,3-dione, 1-methyl- (9CI)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCYBVWFTGAZHGH-UHFFFAOYSA-N

2058-74-4

N-Methylisatin beta-4',4'-diethylthiosemicarbazone (4 suppliers)

IUPAC Name: 1,1-diethyl-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea | CAS Registry Number: 6452-15-9
Synonyms: M-Ibdet, AIDS088689, CID5481607, Hydrazinecarbothioamide, 2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-N,N-diethyl-

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.383920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZWKJOSHIMCMCE-NTCAYCPXSA-N

6452-15-9

N-Methylisatoic anhydride (12 suppliers)

IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 10328-92-4
Synonyms: N-Methyl IA, nchembio712-1, MLS002693972, 129887_ALDRICH, NSC76087, CHEBI:59054, EINECS 233-714-8, N-Methyl-N-carboxyanthranilic anhydride, MolPort-000-004-892, NSC 76087, AIDS054378, AIDS-054378, CID25160, 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE, 1-METHYL-, BRN 0383957, 1-Methyl-2H-3,1-benzoxazine-2,4(1H)-dione, Methyl-N-carboxyanthranilic anhydride, ZINC00096613, 1-methyl-3,1-benzoxazine-2,4-dione, AI3-61135

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJMRWDHBVCNLTQ-UHFFFAOYSA-N

10328-92-4

N-Methylisobutylamine (10 suppliers)

IUPAC Name: N,2-dimethylpropan-1-amine | CAS Registry Number: 625-43-4
Synonyms: Methylisobutylamine, N-METHYLISOBUTYLAMINE, N-Isobutylmethylamine, N,2-Dimethylpropylamine, Propylamine, N,2-dimethyl-, 1-Propanamine, N,2-dimethyl-, MolPort-001-794-392, CID12249, EINECS 210-893-0, BBV-013982, TL8004176, M0691, InChI=1/C5H13N/c1-5(2)4-6-3/h5-6H,4H2,1-3H

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKYWADPCTHTJHQ-UHFFFAOYSA-N

625-43-4

N-Methylisoindolin-2-amine hydrochloride (4 suppliers)

IUPAC Name: N-methyl-1,3-dihydroisoindol-2-amine;hydrochloride | CAS Registry Number: 78976-51-9
Synonyms: SCHEMBL1025126, LFRBYDYNADGXDX-UHFFFAOYSA-N, AKOS027439972, AK499457, N-methylaminodihydroisoindole hydrochloride, AX8323827, N-methylamino dihydroisoindole hydrochloride, N-methyl-1,3-dihydro-2H-isoindol-2-amine hydrochloride

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFRBYDYNADGXDX-UHFFFAOYSA-N

78976-51-9

N-Methylisoindoline (2 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroisoindole | CAS Registry Number: 3474-87-1
Synonyms: 2-methylisoindoline, NSC62171, AC1Q1HSZ, SureCN130712, AC1L6KE8, 2-methyl-1,3-dihydroisoindole, 2-methyl-2,3-dihydro-1H-isoindole, AR-1E3996, NSC-62171, AG-K-90751

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXIIEOPSQHRYCU-UHFFFAOYSA-N

3474-87-1

N-METHYLISOLEUCINE (2 suppliers)

5125-98-8

N-Methylisonicotinamide-d3 (0 suppliers)

2733570-76-6

N-Methylisopropylamine (11 suppliers)

IUPAC Name: N-methylpropan-2-amine | CAS Registry Number: 4747-21-1
Synonyms: Methylisopropylamine, Isopropylmethylamine, 2-Methylaminopropane, 2-Propanamine, N-methyl-, N-Isopropylmethylamine, Ethylamine, N,1-dimethyl-, N-methylpropan-2-amine, 359378_ALDRICH, 59595_FLUKA, NSC1065, 2-Propanamine, N-methyl- (9CI), CID78485, NSC 1065, EINECS 225-266-7, Ethylamine, N,1-dimethyl- (8CI), T5568710, InChI=1/C4H11N/c1-4(2)5-3/h4-5H,1-3H

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHFGWHUWQXTGAT-UHFFFAOYSA-N

4747-21-1

N-Methylisoquinolin-4-amine (2 suppliers)

IUPAC Name: N-methylisoquinolin-4-amine | CAS Registry Number: 1315303-80-0
Synonyms: N-methylisoquinolin-4-amine, N-Methyl-4-isoquinolinamine, SCHEMBL8352436, F88945, EN300-3135997, Z2327163797

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCLYYEBHUVICFQ-UHFFFAOYSA-N

1315303-80-0

N-Methylisoquinolin-6-amine (2 suppliers)

IUPAC Name: N-methylisoquinolin-6-amine | CAS Registry Number: 1500839-49-5
Synonyms: N-methylisoquinolin-6-amine, SCHEMBL11143193, ZINC82792216, FCH1598371, EN300-224452

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYVPLOUZLJEMQS-UHFFFAOYSA-N

1500839-49-5

N-Methylisoquinolin-6-amine dihydrochloride (1 supplier)

IUPAC Name: N-methylisoquinolin-6-amine;dihydrochloride | CAS Registry Number: 1820673-70-8

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WHWDNLRFQOJPKQ-UHFFFAOYSA-N

1820673-70-8

N-Methylisoquinolin-6-amine hydrochloride (1 supplier)

2344680-00-6

N-METHYLISOQUINOLINIUM (3 suppliers)

IUPAC Name: 2-methylisoquinolin-2-ium | CAS Registry Number: 33718-23-9
Synonyms: 2-Methylisoquinolinium, N-Methylisoquinolinium, 2-Methyl-isoquinolinium, N-MIQ, Isoquinolinium, 2-methyl-, 3947-77-1 (iodide), 50316-67-1 (chloride), CHEBI:213565, MolPort-001-915-238, STK368367, CID19851, ZINC00967298, RTE3_000002, BAS 00117680, PK04_181153, PK04_181308, AC-907/25005031, AG-777/36181009

Molecular Formula:	C₁₀H₁₀N+	Molecular Weight:	144.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZONQVNWUCWMRBX-UHFFFAOYSA-N

33718-23-9

N-Methylisothiazol-3-amine hydrochloride (2 suppliers)

2803862-60-2

N-Methylisoxazol-3-amine (4 suppliers)

IUPAC Name: N-methyl-1,2-oxazol-3-amine | CAS Registry Number: 55809-39-7
Synonyms: N-METHYL-1,2-OXAZOL-3-AMINE, MFCD17292023, ZINC59750427, AKOS012390358, AK331242, AM806552

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVEDQUMYFTWIPC-UHFFFAOYSA-N

55809-39-7

N-Methylisoxazol-3-amine hydrochloride (4 suppliers)

IUPAC Name: N-methyl-1,2-oxazol-3-amine;hydrochloride | CAS Registry Number: 1273566-13-4
Synonyms: ISOXAZOL-3-YL-METHYLAMINE HYDROCHLORIDE, Isoxazol-3-yl-methylamine HCl, SCHEMBL16465149, MolPort-030-084-325, AKOS030524931, AM806468, AS-39594, N-methyl-1,2-oxazol-3-amine hydrochloride, EN300-211476, Z2692198890

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWXBFHJQWUXYMG-UHFFFAOYSA-N

1273566-13-4

N-Methyllaudanosolinium trifluoroacetate (0 suppliers)

IUPAC Name: 1-[(3,4-dihydroxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol;2,2,2-trifluoroacetate | CAS Registry Number: 1346225-26-0
Synonyms: CHEBI:68901, Rac-N-Methyllaudanosolinium Trifluoroacetate, CHEMBL1923421

Molecular Formula:	C₂₀H₂₂F₃NO₆	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIIROEYPLKNEAS-UHFFFAOYSA-N

1346225-26-0

N-Methyllaurotetanine (8 suppliers)

Synonyms: Lauroscholtzine, Rogersine, NSC 247564, CHEBI:562554, MolPort-003-804-060, NSC 247506, CID16573, NSC247506, NSC247564, 1,2,10-Trimethoxy-6a-alpha-aporphin-9-ol, LS-21503, 6a-alpha-APORPHIN-9-OL, 1,2,10-TRIMETHOXY-, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFLRVRLYWHNAEC-AWEZNQCLSA-N

2169-44-0

N-methylleucine allyl ester (0 suppliers)

IUPAC Name: prop-2-enyl (2S)-4-methyl-2-(methylamino)pentanoate | CAS Registry Number: 753487-82-0
Synonyms: AMGLY00202, N-Methyl-L-leucine allyl ester, prop-2-en-1-yl (2S)-4-methyl-2-(methylamino)pentanoate

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCTNWGXCZJDXOL-VIFPVBQESA-N

753487-82-0

N-METHYLLEVALLORPHAN (3 suppliers)

Synonyms: SR 58002, N-Allyl-3-hydroxy-N-methylmorphinium iodide, LS-92187, Morphinium, N-allyl-3-hydroxy-N-methyl-, iodide

Molecular Formula:	C₂₀H₂₈INO	Molecular Weight:	425.346890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTENDMQDFRFOAT-YCLLKCIBSA-N

63868-46-2

N-METHYLLIDOCAINE IODIDE; 2-[(2,6-DIMETHYLPHENYL)AMINO]-N,N-DIETHYL-N-METHYL-2-OXO ETHANAMINIUM IODIDE (4 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-methylazanium | CAS Registry Number: 29199-61-9
Synonyms: Tocris-1042, CBDivE_014131, MolPort-003-701-105, ZINC01881708, CID168868, NCGC00024959-01, BRD-K60060639-005-01-4

Molecular Formula:	C₁₅H₂₅N₂O+	Molecular Weight:	249.371800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFRFLLYLVAKRMZ-UHFFFAOYSA-O

29199-61-9

N-Methyllindcarpine (6 suppliers)

IUPAC Name: (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol | CAS Registry Number: 14028-97-8
Synonyms: MolPort-035-705-708, ZINC14725316, W1154, 4H-Dibenzo[de,g]quinoline-2,11-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBKKEBKZSKSAPX-LBPRGKRZSA-N

14028-97-8

N-METHYLMALEAMIC ACID (9 suppliers)

IUPAC Name: (E)-4-(methylamino)-4-oxobut-2-enoate | CAS Registry Number: 6936-48-7
Synonyms: ZINC01590006

Molecular Formula:	C₅H₆NO₃-	Molecular Weight:	128.106040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFQUBYCHLQAFOW-NSCUHMNNSA-M

6936-48-7

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