N-Methylbicyclo[2.2.1]heptan-1-amine hydrochloride,N-methylbicyclo[2.2.1]heptan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

85651 to 85700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methylbicyclo[2.2.1]heptan-1-amine hydrochloride (1 supplier)

2763756-02-9

N-methylbicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-methylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 42870-62-2
Synonyms: Bicyclo[2.2.1]heptan-2-amine, N-methyl-, AC1MIBPM, N-Methylnorbornane-2-amine, CHEMBL7041, SCHEMBL1241643, methylbicyclo[2.2.1]hept-2-ylamine, AKOS010562042, N-methylbicyclo[2.2.1]heptan-3-amine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNIJSZGJNGTOTB-UHFFFAOYSA-N

42870-62-2

N-methylbicyclo[2.2.1]heptan-3-amine;hydrochloride (3 suppliers)

IUPAC Name: N-methylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 90203-82-0
Synonyms: ASA 214-3, N-Methyl-2-norbornanamine hydrochloride, 2-Norbornanamine, N-methyl-, hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N-methyl-, hydrochloride, 2-(Methylamino)norbornane hydrochloride, AC1MIBPJ, NIOSH/RB7466000, MolPort-033-355-950, ASA 214/3, LS-97060, LS-97116, Norbornane, 2-(methylamino)-, hydrochloride, RB74660000, N-methylbicyclo[2.2.1]heptan-3-amine hydrochloride

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGQMCJXJNPZWGI-UHFFFAOYSA-N

90203-82-0

N-Methylbicyclo[2.2.1]heptane-2-sulfonamide (1 supplier)

IUPAC Name: N-methylbicyclo[2.2.1]heptane-2-sulfonamide | CAS Registry Number: 7167-20-6

Molecular Formula:	C₈H₁₅NO₂S	Molecular Weight:	189.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMDQBNKKHXIQEG-UHFFFAOYSA-N

7167-20-6

N-Methylbicyclo[2.2.2]octan-1-amine hydrochloride (1 supplier)

1123-31-5

N-Methylbicyclo[2.2.2]octan-2-amine hydrochloride (1 supplier)

2490402-46-3

N-Methylbicyclo[3.1.0]hexan-3-amine (2 suppliers)

1780459-81-5

N-Methylbicyclo[3.1.0]hexan-6-amine (2 suppliers)

IUPAC Name: N-methylbicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 1784937-69-4

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFSMMUPBCGDAKQ-UHFFFAOYSA-N

1784937-69-4

N-methylbicyclo[3.1.0]hexan-6-amine hydrochloride (3 suppliers)

IUPAC Name: N-methylbicyclo[3.1.0]hexan-6-amine;hydrochloride | CAS Registry Number: 2174001-80-8
Synonyms: N-Methylbicyclo[3.1.0]hexan-6-amine hydrochloride, N-methylbicyclo[3.1.0]hexan-6-amine;hydrochloride

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KUJXZMLDUGUENF-UHFFFAOYSA-N

2174001-80-8

N-METHYLBICYCLO[5.4.0]UNDECA-5,7,9,11-TETRAEN-4-AMINE HCL (2 suppliers)

IUPAC Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride | CAS Registry Number: 62819-45-8
Synonyms: CID3046870, LS-33827, LS-33828, 5H-Benzocyclohepten-7-amine, 6,7-dihydro-N-methyl-, hydrochloride, (-)-, levo-7-Methylamino-6,7-dihydro(5H)benzocycloheptene hydrochloride, (+)-6,7-Dihydro-N-methyl-5H-benzocyclohepten-7-amine hydrochloride, (-)-6,7-Dihydro-N-methyl-5H-benzocyclohepten-7-amine hydrochloride, (+)-7-Methylamino 6,7-dihydro-5H-benzocycloheptene chlorhydrate [French], (-)-7-Methylamino 6,7-dihydro-5H-benzocycloheptene chlorhydrate [French], 5H-Benzocyclohepten-7-amine, 6,7-dihydro-N-methyl-, hydrochloride, (+)-, (+)-7-Methylamino 6,7-dihydro-5H-benzocycloheptene chlorhydrate, (-)-7-Methylamino 6,7-dihydro-5H-benzocycloheptene chlorhydrate, 62819-46-9

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WWVMUMHYOWBHQS-UHFFFAOYSA-N

62819-45-8

N-METHYLBICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-AMINE HCL (2 suppliers)

IUPAC Name: N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride | CAS Registry Number: 62819-48-1
Synonyms: CID3046872, LS-33851, 7-Methylamino-6,7,8,9-tetrahydro(5H)benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N-methyl-5H-benzocyclohepten-7-amine hydrochloride, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N-methyl-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UXBGNSNAPRFLAF-UHFFFAOYSA-N

62819-48-1

N-Methylbiphenyl-2-amine (9 suppliers)

IUPAC Name: N-methyl-2-phenylaniline | CAS Registry Number: 14925-09-8
Synonyms: N-methylbiphenyl-2-amine, N-methyl biphenyl-2-amine, Biphenyl-2-yl-methyl-amine, SureCN1039296, CTK2A2259, MolPort-004-401-581, [1,1'-Biphenyl]amine, N-methyl-, ANW-50297, ZINC20039990, AKOS000251311, AG-L-22117, MCULE-2249207711, RP24414, AK-37838, BR-37838, KB-58519, ST51054721, W3255, S14-1634, 64850-01-7

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CARILLOXVAEKID-UHFFFAOYSA-N

14925-09-8

N-methylbiphenyl-4-sulfonamide (0 suppliers)

IUPAC Name: N-methyl-4-phenylbenzenesulfonamide | CAS Registry Number: 36901-22-1
Synonyms: n-methylbiphenyl-4-sulfonamide, SCHEMBL3906959, AKOS023270875

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJLRZWZHJVJXKA-UHFFFAOYSA-N

36901-22-1

N-METHYLBIS(HEPTAFLUOROBUTYRAMIDE) (4 suppliers)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-methylbutanamide | CAS Registry Number: 73980-71-9
Synonyms: N-Methyl-bis-heptafluorobutyramide, 2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-methylbutanamide, MBHFBA, AC1LCAVZ, N-Methyl-bis-perfluorobutyramide, 78268_FLUKA, MolPort-000-157-128, N-Methylbis(heptafluorobutyramide), PC4007, A837989, 2,2,3,3,4,4,4-heptafluoro-N-(heptafluorobutanoyl)-N-methylbutanamide, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-N-methylbutanamide, 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]-N-methyl-butanamide, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-N-methyl-

Molecular Formula:	C₉H₃F₁₄NO₂	Molecular Weight:	423.103265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: BCQYNSPESDDJBZ-UHFFFAOYSA-N

73980-71-9

N-Methylbut-3-en-1-amine (4 suppliers)

IUPAC Name: N-methylbut-3-en-1-amine | CAS Registry Number: 38369-88-9
Synonyms: N-methyl-3-buten-1-amine, N-mehtyl-3-buten-1-amine, QKWULNOMHKBBLA-UHFFFAOYSA-N, ZINC39271917, AKOS011840552, DA-42589

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKWULNOMHKBBLA-UHFFFAOYSA-N

38369-88-9

N-Methylbut-3-en-1-amine hydrochloride (4 suppliers)

IUPAC Name: N-methylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 55984-59-3

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BPSLUDUIYPKSDW-UHFFFAOYSA-N

55984-59-3

N-Methylbut-3-enamide (3 suppliers)

IUPAC Name: N-methylbut-3-enamide | CAS Registry Number: 73083-41-7
Synonyms: N-methylbut-3-enamide, ZINC39398539, AKOS006358390

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRSCEVQEEBMAHN-UHFFFAOYSA-N

73083-41-7

N-Methylbut-3-yn-2-amine hydrochloride (1 supplier)

153396-36-2

N-METHYLBUTAN-1-AMINE (3 suppliers)

IUPAC Name: N-methylbutan-1-amine | CAS Registry Number: 6973-82-6
Synonyms: N-Butylmethylamine, Butylmethylamine, Methylbutylamine, N-Methylbutylamine, N-Methylbutanamine, N-Methyl-N-butylamine, N-Butyl-N-methylamine, Butylamine, N-methyl-, 1-Butanamine, N-methyl-, N-METHYL BUTYLAMINE, Methyl-N-butylamine, N-(Methyl) butyl amine, N-methyl-1-butanamine, N-methylbutan-1-amine, Ambsda500007621, HSDB 2748, 162124_ALDRICH, Jsp000814, CHEBI:59019, EINECS 203-791-2

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

InChIKey: QCOGKXLOEWLIDC-UHFFFAOYSA-N

6973-82-6

n-methylbutanamide (2 suppliers)

IUPAC Name: N-methylbutanamide | CAS Registry Number: 17794-44-4
Synonyms: N-Methylbutanamide, Butanamide, N-methyl-, N-Methylbutyramide, BUTYRAMIDE, N-METHYL-, Methyl butyric acid amide, N-Methylbuttersaureamid [German], NSC 100554, BRN 1740744, NSC100554, N-Methylbuttersaureamid, AC1L1G1G, NCIOpen2_002065, Butanamide, N-methyl- (9CI), CTK8H2994, AKOS008932854, NSC-100554, LS-47712

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

InChIKey: OLLZXQIFCRIRMH-UHFFFAOYSA-N

17794-44-4

N-METHYLBUTANE-1,4-DIAMINE (8 suppliers)

IUPAC Name: N'-methylbutane-1,4-diamine | CAS Registry Number: 14475-60-6
Synonyms: N-methylbutane-1,4-diamine, N-Methylputrescine, N-Methylbutane-1,4-diamine, Dihydrochloride, Putrescine, N-methyl-, 89690-09-5, 4-aminobutyl-methyl-amine, 4-amino-butyl-methyl-amine, C02723, 1-Amino-4-methylaminobutane, (4-aminobutyl)(methyl)amine, N-methyl-1,4-Butanediamine, N-Methyl-1,4-diaminobutane, N'-methylbutane-1,4-diamine, N1-methyl-1,4-Butanediamine, AC1L981Z, 1,4-Butanediamine,N1-methyl-, CHEBI:17166, CTK4C4199, HMDB03661, MolPort-008-750-868

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMIVMBYMDISYFZ-UHFFFAOYSA-N

14475-60-6

N-Methylbutane-1-sulfonamide (2 suppliers)

IUPAC Name: N-methylbutane-1-sulfonamide | CAS Registry Number: 16867-25-7
Synonyms: N-METHYLBUTANE-1-SULFONAMIDE, 1-Butanesulfonamide, N-methyl-, N-methyl-n-butanesulfonamide, SCHEMBL604854, CTK6E3730, ZINC13948963, AKOS000142759, NE11529, EN300-93394, Z55258068

Molecular Formula:	C₅H₁₃NO₂S	Molecular Weight:	151.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJUPBDDCEQLSBF-UHFFFAOYSA-N

16867-25-7

N-Methylbutane-2-sulfonamide (3 suppliers)

IUPAC Name: N-methylbutane-2-sulfonamide | CAS Registry Number: 1934887-76-9
Synonyms: N-methylbutane-2-sulfonamide, SCHEMBL605595

Molecular Formula:	C₅H₁₃NO₂S	Molecular Weight:	151.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNDCPIGELQBJHB-UHFFFAOYSA-N

1934887-76-9

N-METHYLBUTYLAMINE (6 suppliers)

IUPAC Name: N-methylbutan-1-amine | CAS Registry Number: 110-68-9
Synonyms: N-Butylmethylamine, Butylmethylamine, Methylbutylamine, N-Methylbutylamine, N-Methylbutanamine, N-Methyl-N-butylamine, N-Butyl-N-methylamine, Butylamine, N-methyl-, 1-Butanamine, N-methyl-, N-METHYL BUTYLAMINE, Methyl-N-butylamine, N-(Methyl) butyl amine, N-methyl-1-butanamine, N-methylbutan-1-amine, Ambsda500007621, HSDB 2748, 162124_ALDRICH, Jsp000814, CHEBI:59019, EINECS 203-791-2

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

InChIKey: QCOGKXLOEWLIDC-UHFFFAOYSA-N

110-68-9

N-Methylcalycinine (6 suppliers)

Synonyms: MolPort-035-705-706, ZINC15122159, W1149, (7ar)-10-methoxy-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxol O[6,5,4-de]benzo[g]quinolin-12-ol

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFOMHAXOBRLRFH-CYBMUJFWSA-N

86537-66-8

N-METHYLCALYCOTOMINE (3 suppliers)

IUPAC Name: [(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol | CAS Registry Number: 97549-54-7
Synonyms: N-Methylcalycotomine, CID126724, (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinemethanol, 1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (S)-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPQNKXAKACYHDY-LLVKDONJSA-N

97549-54-7

N-Methylcanadine (1 supplier)

IUPAC Name: 16,17-dimethoxy-13-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene | CAS Registry Number: 26297-11-0
Synonyms: CHEMBL441356, NSC646658, Oprea1_020268, Oprea1_697156, .Alpha.-Canadine methochloride, SCHEMBL17919448, DTXSID80949160, BDBM50206180, 37791-14-3, 5,6,8,13,13a-Pentahydro-7-methyl-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,8,13,13a-tetrahydro-9,10-dimethoxy-7-methyl-, 9,10-Dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydro-7lambda~5~-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline hydrochloride, 9,10-Dimethoxy-7-methyl-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium, 9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium

Molecular Formula:	C₂₁H₂₄NO₄+	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPABSWBNWMXCHM-UHFFFAOYSA-N

26297-11-0

N-Methylcanadium (iodide) (2 suppliers)

IUPAC Name: (1S)-16,17-dimethoxy-13-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene;iodide | CAS Registry Number: 100176-93-0
Synonyms: N-methyl-alpha-canadinium, monoiodide, (1S)-16,17-Dimethoxy-13-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene;iodide

Molecular Formula:	C₂₁H₂₄INO₄	Molecular Weight:	481.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZXUCIMPDKYWNT-QPQWPYBDSA-M

100176-93-0

N-Methylcaprolactam (18 suppliers)

IUPAC Name: 1-methylazepan-2-one | CAS Registry Number: 2556-73-2
Synonyms: 1-Methylcaprolactam, N-Methyl-e-caprolactam, N-Methyl-.epsilon.-caprolactam, WLN: T7NVTJ A1, epsilon-Caprolactam, N-methyl-, 2H-Azepin-2-one, hexahydro-1-methyl-, 224766_ALDRICH, EINECS 219-874-1, Hexahydro-N-methyl-2H-azepin-2-one, NSC 68794, .epsilon.-Caprolactam, N-methyl-, NSC68794, BRN 0108968, Hexahydro-1-methyl-2H-azepin-2-one, ZINC04283847, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-METHYL-, AI3-09488, LS-22993, 2H-Azepin-2-one, hexahydro-1-methyl- (8CI), 5-21-06-00449 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWXPDGCFMMFNRW-UHFFFAOYSA-N

2556-73-2

N-METHYLCARBAMATE (3 suppliers)

IUPAC Name: methylcarbamic acid | CAS Registry Number: 6414-57-9
Synonyms: Methylcarbamic acid, N-Methylcarbamate, Monomethyl carbamate, N-Methylhydroxamic acid, Carbamic acid, methyl-, N-Methylformhydroxamic acid, N-Methylformhydroxamsaure, N-Hydroxy-N-methylformamide, N-Methylformohydroxamic acid, N-Methylformhydroxamsaure [German], Formamide, N-hydroxy-N-methyl-, CHEBI:45379, CID30536, FORMOHYDROXAMIC ACID, N-METHYL-, BRN 2322120, Formamide, N-hydroxy-N-methyl- (9CI), LS-69716, LS-191307, 21239-12-3, RGI

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFEJKYYYVXYMMS-UHFFFAOYSA-N

6414-57-9

N-Methylcarbamic acid 1-(trimethylsilylethynyl)cyclohexyl ester (1 supplier)

IUPAC Name: [1-(2-trimethylsilylethynyl)cyclohexyl] N-methylcarbamate | CAS Registry Number: 76681-52-2
Synonyms: AGN-PC-09TAXG, [1-(2-trimethylsilylethynyl)cyclohexyl] N-methylcarbamate

Molecular Formula:	C₁₃H₂₃NO₂Si	Molecular Weight:	253.412720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGUVMVOCPZAQPL-UHFFFAOYSA-N

76681-52-2

N-METHYLCARBAMIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl N-methylcarbamate | CAS Registry Number: 105-40-8
Synonyms: Methylurethane, Ethyl methylcarbamate, N-Methylurethane, N-Methylurethan, N-Methyl urethan, Ethyl-N-methylcarbamate, Methylurethane (VAN), ETHYL N-METHYLCARBAMATE, Methylcarbamic acid, ethyl ester, Carbamic acid, methyl-, ethyl ester, N-Methylcarbamic acid ethyl ester, CCRIS 2510, WLN: 2OVM1, N-Methylcarbamic acid, ethyl ester, HSDB 5367, NSC 8836, EINECS 203-295-6, CID7752, NSC8836, MolPort-001-780-046

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SURZCVYFPAXNGN-UHFFFAOYSA-N

105-40-8

N-METHYLCARBAMYLCHOLINE (3 suppliers)

IUPAC Name: trimethyl-[2-(methylcarbamoyloxy)ethyl]azanium | CAS Registry Number: 14721-69-8
Synonyms: Methylcarbachol, Methylcarbamylcholine, N-methylcarbamylcholine, Lopac-M-140, Lopac0_000873, Methylcarbamylcholine chloride, CID4136, NCGC00015633-01, NCGC00162285-01, Ethanaminium, N,N,N-trimethyl-2-(((methylamino)carbonyl)oxy)-

Molecular Formula:	C₇H₁₇N₂O₂+	Molecular Weight:	161.222080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAUZNKLMKRQDAM-UHFFFAOYSA-O

14721-69-8

N-methylcarbonyl 2-nitro-5-fluoroaniline (5 suppliers)

IUPAC Name: N-(5-fluoro-2-nitrophenyl)acetamide | CAS Registry Number: 345-14-2
Synonyms: Acetamide, N-(5-fluoro-2-nitrophenyl)-, SureCN4908494, AGN-PC-013PE6, CTK1B1126, AKOS005068080

Molecular Formula:	C₈H₇FN₂O₃	Molecular Weight:	198.151183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQGOCZPTZPDVHL-UHFFFAOYSA-N

345-14-2

N-METHYLCHLORPHENTERMINE (2 suppliers)

IUPAC Name: N-butyl-1-(4-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 78558-95-9
Synonyms: N-Methylchlorphentermine, N-butyl-1-(4-chlorophenyl)-2-methylpropan-2-amine, NMCP, AC1Q3NQF, AC1Q2X4T, benzeneethanamine, n-butyl-4-chloro-|A,|A-dimethyl-, AC1L31Q3, OR341348, Benzeneethanamine, N-butyl-4-chloro-alpha,alpha-dimethyl-

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFTWWGSXMXPMKU-UHFFFAOYSA-N

78558-95-9

N-METHYLCINNAMYLAMINE (3 suppliers)

IUPAC Name: (E)-N-methyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 60960-88-5
Synonyms: N-Methylcinnamylamine, MolPort-000-865-042, STK510867, 3-Methylamino-1-phenylprop-1-ene, CID6387604, 2-Propen-1-amine, N-methyl-3-phenyl-, (2E)-N-methyl-3-phenylprop-2-en-1-amine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPMSSCVPPONDM-VMPITWQZSA-N

60960-88-5

N-Methylcinnolin-4-amine (3 suppliers)

IUPAC Name: N-methylcinnolin-4-amine | CAS Registry Number: 16401-71-1
Synonyms: N-methylcinnolin-4-amine, N-methyl-4-cinnolinamine, AC1Q40WR, Cinnolin-4-yl-methyl-amine, AC1O4S55, SCHEMBL18879049, MolPort-002-474-346, ZINC5353872, AKOS012896880, MCULE-7853778830, NE42696, EN300-72217, AK-830/40406127, Z1266823173

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQWMWQFXJCCGIH-UHFFFAOYSA-N

16401-71-1

N-Methylcinnolin-6-amine (3 suppliers)

IUPAC Name: N-methylcinnolin-6-amine | CAS Registry Number: 1823925-20-7
Synonyms: SCHEMBL19445184, AKOS022189872, AK150423, AJ-140584, BG00301762

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPPGWIOPBWTYHZ-UHFFFAOYSA-N

1823925-20-7

N-METHYLCOLCHICEINAMIDE (4 suppliers)

IUPAC Name: N-[1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 63917-71-5
Synonyms: Methylcolchaminone, Methylaminocolchicide, N-Methylcolchiceinamide, Colchicoinamide, N-Methyl-, CID45314, NSC403149, LS-35422, Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-10-methylamino-1,2,3-trimethoxy-, 2826-80-4

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLBLGIGBTKMQSA-UHFFFAOYSA-N

63917-71-5

N-Methylconanin-5-en-3?-amine (1 supplier)

Synonyms: Isoconessimine, Kurchine, Conessine analogue, 11, CHEMBL371125, SCHEMBL12202548, BDBM27194, (1R,2S,5S,6S,9R,12S,13R,16S)-N,6,7,13-tetramethyl-7-azapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icos-18-en-16-amine

Molecular Formula:	C₂₃H₃₈N₂	Molecular Weight:	342.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBWOPONWVXRTKE-ALCLCTQTSA-N

468-36-0

N-Methylcorydalmine (2 suppliers)

81010-29-9

N-Methylcorydine (1 supplier)

4668-04-6

N-Methylcorydinium iodide (0 suppliers)

4668-64-6

N-METHYLCYCLOBARBITAL (3 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 726-78-3
Synonyms: N-Methylcyclobarbital, CID102473, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-1-methyl-

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPRPRRYHBBCMLM-UHFFFAOYSA-N

726-78-3

N-Methylcyclobutanecarboxamide (5 suppliers)

IUPAC Name: N-methylcyclobutanecarboxamide | CAS Registry Number: 1255641-15-6
Synonyms: SureCN104253, N-methyl cyclobutanecarboxaMide, MolPort-020-319-986, AKOS008933283, AK118757, KB-58520

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOLREVKITJLZPU-UHFFFAOYSA-N

1255641-15-6

N-Methylcyclobutanesulfonamide (2 suppliers)

IUPAC Name: N-methylcyclobutanesulfonamide | CAS Registry Number: 1782824-19-4
Synonyms: N-methylcyclobutanesulfonamide, SCHEMBL636442

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGZAYWXZIQVCR-UHFFFAOYSA-N

1782824-19-4

N-METHYLCYCLODECYLAMINE (7 suppliers)

IUPAC Name: N-methylcyclodecanamine | CAS Registry Number: 80789-66-8
Synonyms: N-Cyclodecylmethylamine, Cyclodecanamine, N-methyl-, NCIOpen2_001494, NSC91542, CID96878, EINECS 279-550-0

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOYGZZJDNIMQTC-UHFFFAOYSA-N

80789-66-8

N-METHYLCYCLODODECYLAMINE (6 suppliers)

IUPAC Name: N-methylcyclododecanamine | CAS Registry Number: 40221-53-2
Synonyms: Cyclododecylamine, N-methyl-,, NSC81255, MolPort-001-815-865, CID255599

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPKGRPBHAYLZKC-UHFFFAOYSA-N

40221-53-2

N-METHYLCYCLOHEPTANAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: N-methylcycloheptanamine;hydrochloride | CAS Registry Number: 1255718-16-1
Synonyms: N-Methylcycloheptanamine hydrochloride, MolPort-029-997-606, ZX-CM006094, AKOS027425192, N-Methylcycloheptanamine hydrochloride, AldrichCPR, 4027537-25G

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QLAIBHKNAXKMHU-UHFFFAOYSA-N

1255718-16-1

N-methylcyclohex-3-en-1-amine (0 suppliers)

IUPAC Name: N-methylcyclohex-3-en-1-amine | CAS Registry Number: 55611-35-3
Synonyms: N-methylcyclohex-3-enylamine, SCHEMBL5864508, AKOS006357906

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAHCUOWFEBZBMN-UHFFFAOYSA-N

55611-35-3

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