N-Methyleneaniline Hydrochloride,N-METHYLENEGLYCINONITRILE TRIMER Suppliers & Manufacturers

CHEMICAL products beginning with : N

85751 to 85800 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyleneaniline Hydrochloride (2 suppliers)

273933-66-7

N-METHYLENEGLYCINONITRILE TRIMER (4 suppliers)

IUPAC Name: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile | CAS Registry Number: 6865-92-5
Synonyms: MolPort-003-916-045, NSC620141, CID20692, s-Triazine-1,3,5(2H,4H,6H)triacetonitrile, BRN 0171814, SBB016911, ZINC19205425, Acetonitrile, (methyleneamino)-, trimer, 1,3,5-Tris(cyanomethyl)-S-hexahydrotriazine, 1,3,5-Tris(cyanomethyl)hexahydro-s-triazine, Acetonitrile, 2-(methyleneamino)-, trimer, LS-155550, s-Triazine, hexahydro-1,3,5-tris(cyanomethyl)-, 4-26-00-00013 (Beilstein Handbook Reference), 4560-87-6

Molecular Formula:	C₉H₁₂N₆	Molecular Weight:	204.231780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CTTRIWVSECLRDA-UHFFFAOYSA-N

6865-92-5

N-Methylephedrine (1 supplier)

522-79-4

N-Methylepinephrine hydrochloride (3 suppliers)

IUPAC Name: 4-[2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 62-22-6
Synonyms: UNII-8D1B6XEV7G, N-methylepinephrine hydrochloride, DL-N-Methylepinephrine hydrochloride, (+/-)-N-Methylepinephrine hydrochloride, 1,2-Benzenediol, 4-(2-(dimethylamino)-1-hydroxyethyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.691940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ONSKRXJOMDVYGQ-UHFFFAOYSA-N

62-22-6

N-methylethenamine (0 suppliers)

IUPAC Name: N-methylethenamine | CAS Registry Number: 2308-42-1
Synonyms: CH3NHCH=CH2, methylaminoethylenyl, n-methylaminoethylenyl, Ethenamine, N-methyl-, N-Methyl-N-ethenylamine, AGN-PC-0JMPIY, AC1L3ATC, 2-(n-methylamino)ethenyl, UNII-0YT265F8MD, 0YT265F8MD, AKOS006350496

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGUZQMQXAHVIQC-UHFFFAOYSA-N

2308-42-1

N-Methylethylenediamine (12 suppliers)

IUPAC Name: N-methylethane-1,2-diamine | CAS Registry Number: 109-81-9
Synonyms: N-Methyldiaminoethane, N-Methylethanediamine, 2-Aminoethylmethylamine, 2-(Methylamino)ethylamine, N-Methylethylidenediamine, 1,2-Ethanediamine, N-methyl-, N-Methyl-1,2-ethanediamine, ETHYLENEDIAMINE, N-METHYL-, 127019_ALDRICH, EINECS 203-707-4, BRN 0878141, AI3-26642, LS-68479, 4-04-00-01170 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFIGICHILYTCJF-UHFFFAOYSA-N

109-81-9

N-methyletrahydro-2H-pyran-3-amine hydrochloride (6 suppliers)

IUPAC Name: N-methyloxan-3-amine;hydrochloride | CAS Registry Number: 1187931-62-9
Synonyms: N-methyletrahydro-2H-pyran -3-amine hydrochloride, N-methyl-3-oxanamine hydrochloride, N-methyloxan-3-amine hydrochloride, WTI-11877, AKOS016014144, RL00731, AK129669, KB-58552, A804099, N-Methyltetrahydro-2H-pyran-3-amine hydrochloride, N-methyl tetrahydro-2H-pyran-3-amine hydrochloride, METHYL-(TETRAHYDRO-PYRAN-3-YL)-AMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZQFVDMXUDUSQR-UHFFFAOYSA-N

1187931-62-9

N-Methylfingolimod Hydrochloride (2 suppliers)

1404233-80-2

N-Methylflindersine (8 suppliers)

IUPAC Name: 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one | CAS Registry Number: 50333-13-6
Synonyms: 2,2,6-Trimethyl-2H,5H-pyrano[3,2-c]quinolin-5-one, MLS003171057, 5H-Pyrano(3,2-c)quinolin-5-one, 2,6-dihydro-2,2,6-trimethyl-, 2,2,6-Trimethyl-2H,5H-pyrano(3,2-c)quinolin-5-one, AC1L2IQN, C10731, AC1Q2CW2, CHEMBL400130, CTK4J2456, AR-1D0765, NSC347659, AG-J-62660, NSC 347659, NSC-347659, SMR001874966, 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one, 2,6-Dihydro-2,2,6-trimethyl-5H-pyrano(3,2-c)quinolin-5-one

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJZFGBNKPOVCHQ-UHFFFAOYSA-N

50333-13-6

N-METHYLFORM-D1-AMIDE (5 suppliers)

IUPAC Name: 1-deuterio-N-methylformamide | CAS Registry Number: 26103-38-8
Synonyms: N-Methylform-D1-amide, ACM26103388, OR020323, Formamide-1-d,N-methyl- (7CI,8CI,9CI), FT-0638572, C-29221

Molecular Formula:	C₂H₅NO	Molecular Weight:	60.074 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATHHXGZTWNVVOU-VMNATFBRSA-N

26103-38-8

N-Methylformamide-1-[13C] (1 supplier)

60684-35-7

N-Methylformamide-18O (2 suppliers)

IUPAC Name: N-methylformamide | CAS Registry Number: 300575-29-5

Molecular Formula:	C₂H₅NO	Molecular Weight:	61.066961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATHHXGZTWNVVOU-DOMIDYPGSA-N

300575-29-5

N-Methylformamide-D5,99 Atom % D (3 suppliers)

863653-47-8

N-Methylformanilide (11 suppliers)

93-91-8

N-METHYLFORMANILIDE-CARBONYL-13C 99 ATOM % 13C (4 suppliers)

IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 61655-07-0
Synonyms: N-Methylformanilide-1-13C, 493139_ALDRICH

Molecular Formula:	C₈H₉NO	Molecular Weight:	136.155815 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIKUXBYRTXDNIY-CDYZYAPPSA-N

61655-07-0

N-METHYLFORMIMINO METHYL ESTER (3 suppliers)

IUPAC Name: methyl N-methylmethanimidate | CAS Registry Number: 3619-30-5
Synonyms: N-Methylformimino methyl ester, CID165141, Methanimidic acid, N-methyl-, methyl ester

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQQDYBCWIRAQKL-UHFFFAOYSA-N

3619-30-5

N-METHYLFORMOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: methylcarbamic acid | CAS Registry Number: 21239-12-3
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, 6414-57-9, RGI

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

InChIKey: UFEJKYYYVXYMMS-UHFFFAOYSA-N

21239-12-3

N-METHYLFULLEROPYRROLIDINE (6 suppliers)

Synonyms: 2'H-[5,6]Fullereno-C60-Ih-[1,9-c]pyrrole,1',5'-dihydro-1'-methyl-

Molecular Formula:	C₆₃H₇N	Molecular Weight:	777.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYIDVSOOZTZTQB-UHFFFAOYSA-N

151872-44-5

N-METHYLFUNALTREXAMINE (3 suppliers)

Synonyms: beta-Funaltrexamine, N-Methylfunaltrexamine, N-Methyl-alpha-funaltrexamine, CID6439645, 2-Butenoic acid, 4-(((5alpha,6alpha)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl)amino)-4-oxo-, methyl ester, (E)-

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQKHESYTSKMWFP-VWENOZOASA-N

83339-80-4

N-METHYLFURAN-2-CARBOXIMIDOYL CHLORIDE (7 suppliers)

IUPAC Name: N-methylfuran-2-carboximidoyl chloride | CAS Registry Number: 6521-33-1
Synonyms: N-methylfuran-2-carboximidoyl chloride, T5430888, AC1OFKCR, AC1Q2A45, CTK2F9182, MolPort-002-469-807, MolPort-005-830-448, HMS1741N04, ZINC13014450, AKOS009028810, AG-G-45337, MCULE-5759744021, 2-Furancarboximidoylchloride, N-methyl-, 2-Furimidoylchloride, N-methyl- (7CI,8CI), EN300-14636

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHTJFEFITNPRJZ-UHFFFAOYSA-N

6521-33-1

N-METHYLFURFURYLAMINE (6 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-methylmethanamine | CAS Registry Number: 4753-75-7
Synonyms: N-Methylfurfurylamine, N-Furfuryl-N-methylamine, Furfurylamine, N-methyl-, 2-Furanmethanamine, N-methyl-, 524964_ALDRICH, NSC78427, 1-(2-furyl)-N-methylmethanamine, Furfurylamine, N-methyl- (8CI), MolPort-000-941-470, HMS1719G19, CID78492, EINECS 225-278-2, NSC 78427, SDCCGMLS-0065658.P001, F1974-0012, InChI=1/C6H9NO/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGLIOWSKNOCHEX-UHFFFAOYSA-N

4753-75-7

N-METHYLFUROHYDROXAMIC ACID (4 suppliers)

IUPAC Name: N-hydroxy-N-methylfuran-2-carboxamide | CAS Registry Number: 18707-62-5
Synonyms: N-Methylfurohydroxamic Acid, N-hydroxy-N-methylfuran-2-carboxamide, N-hydroxy-N-methyl-2-furamide, 109531-96-6, 2-Furoyl(methyl)azane oxide, AC1LBWVQ, N-MFHA, AC1Q5INR, ACMC-1BT9K, N-Methyl-2-furohydroxamic acid, CTK4D9406, KCAHIEOWHDMBKM-UHFFFAOYSA-, N-(2-Furoyl)-N-methylhydroxylamine, AR-1K7222, ZINC15780037, 2-Furancarboxamide,N-(hydroxymethyl)-, AKOS015906645, AG-E-36159, I14-22129, 2-Furamide,N-(hydroxymethyl)- (8CI); N-(Hydroxymethyl)-2-furancarboxamide

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCAHIEOWHDMBKM-UHFFFAOYSA-N

18707-62-5

N-METHYLGLUCAMINE ACETYLSALICYLATE (2 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 63058-04-8
Synonyms: N-Methylglucamine acetylsalicylate, Acetyl salicylate de N-methylglucamine, CID3047224, LS-71348, F 1832, Acetyl salicylate de N-methylglucamine [French], 1-Deoxy-1-(methylamino)-D-glucitol 2-(acetyloxy)benzoate (salt), D-Glucitol, 1-deoxy-1-(methylamino)-, 2-(acetyloxy)benzoate (salt)

Molecular Formula:	C₁₆H₂₅NO₉	Molecular Weight:	375.371000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZHMUKSRUNDCCLM-WZTVWXICSA-N

63058-04-8

N-METHYLGLUCAMINE GLUCONATE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-1-(methylamino)hexane-1,2,3,4,5,6-hexol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 114031-22-0
Synonyms: Nmg gluconate, N-Methylglucamine gluconate, N-Methyl-D-glucamine gluconate, D-Gluconic acid, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₁₃H₂₉NO₁₃	Molecular Weight:	407.368260 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: DZUXUPMYGIUCSF-XGQXPEAZSA-N

114031-22-0

N-METHYLGLUCOSAMINE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal | CAS Registry Number: 3329-30-4
Synonyms: N-Methylglucosamine, D-Glucosamine, N-methyl-, D-Glucosamine, N-methyl- (6CI), D-Glucose, 2-deoxy-2-(methylamino)-, CID151093, LS-71693

Molecular Formula:	C₇H₁₅NO₅	Molecular Weight:	193.197700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LDDMACCNBZAMSG-BDVNFPICSA-N

3329-30-4

n-methylglutamine (4 suppliers)

IUPAC Name: (2S)-5-amino-2-(methylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-62-7
Synonyms: n2-methyl-l-glutamine, L-Glutamine, N-methyl-, H-N-Me-Gln-OH, 300560-56-9, N-Methyl-D-glutamine, L-Glutamine,N2-methyl-, AC1Q5J6A, SCHEMBL8139, AC1L4O16, CTK1C4329, ZINC6068333, AKOS028113028, AM004047, KB-125340, (S)-5-Amino-2-(methylamino)-5-oxopentanoic acid, (2S)-5-amino-2-(methylamino)-5-oxopentanoic acid

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSZFSNZOGAXEGH-BYPYZUCNSA-N

3081-62-7

N-METHYLGLYCINAMIDE (8 suppliers)

IUPAC Name: 2-(methylamino)acetamide | CAS Registry Number: 6250-76-6
Synonyms: Sarcosinamide, N-Methylglycinamide, Ambsda500012447, Acetamide, 2-(methylamino)-, MolPort-001-791-882, CID151411, SAR

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBBFWSMELCDMPZ-UHFFFAOYSA-N

6250-76-6

N-METHYLGLYCINE DIACETIC ACID, TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium;(2S)-2-[bis(carboxylatomethyl)amino]propanoate | CAS Registry Number: 77554-84-8
Synonyms: UNII-L754QR50CZ, L754QR50CZ, L-Alanine,N,N-bis -,sodiumsalt, Trisodium dicarboxymethyl alaninate, L-, L-Alanine-N,N-di(acetic acid) trisodium salt, L-Alanine, N,N-bis(carboxymethyl)-, trisodium salt, L-Alanine, N,N-bis(carboxymethyl)-, sodium salt (1:3), UNII-784K2O81WY component OHOTVSOGTVKXEL-WJXVXWFNSA-K, 170492-24-7

Molecular Formula:	C₇H₈NNa₃O₆	Molecular Weight:	271.110828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OHOTVSOGTVKXEL-WJXVXWFNSA-K

77554-84-8

N-Methylglycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-(methylamino)acetate
Synonyms: methyl 2-(methylamino)acetate, 5473-12-1, H-Sar-Ome, Sarcosine methyl ester, Methyl sarcosinate, methyl n-methylglycinate, n-methylglycine methyl ester, Glycine, N-methyl-, methyl ester, methyl (methylamino)acetate, Methyl methylglycinate, I682U0A29D, NSC-29650, NSC29650, sarcosine methylester, MFCD00597221, H2N-Sar-OMe, methyl(methylamino)acetate, SCHEMBL363759, UNII-I682U0A29D, VXGABWCSZZWXPC-UHFFFAOYSA-

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXGABWCSZZWXPC-UHFFFAOYSA-N

n-methylglycyl-n5-(diaminomethylidene)-l-ornithyl-l-valyl-l-tyrosyl-l-valyl-l-histidyl-l-prolyl-n-methyl-l-phenylalanine (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-phenylpropanoic acid | CAS Registry Number: 53819-92-4
Synonyms: Angiotensin II, sar(1)-N-Me-phe(8)-, AC1L4S97, 1-Sar-8-N-Me-phe-angiotensin II, AM025278, 1-Sarcosyl-8-N-methylphenylalanine-angiotensin II, Angiotensin II, sarcosyl(1)-N-methylphenylalanine(8)-, Angiotensin II, 1-(N-methylglycine)-5-L-valine-8-(N-methyl-L-phenylalanine)-, (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-phenylpropanoic acid, (2S)-2-{1-[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-2-[2-(METHYLAMINO)ACETAMIDO]PENTANAMIDO]-3-METHYLBUTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-METHYLBUTANAMIDO]-3-(3H-IMIDAZOL-4-YL)PROPANOYL]PYRROLIDIN-2-YL]-N-METHYLFORMAMIDO}-3-PHENYLPROPANOIC ACID

Molecular Formula:	C₄₉H₇₁N₁₃O₁₀	Molecular Weight:	1002.188 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: USNKAPFKLKTMLH-JDZZAGIASA-N

53819-92-4

N-Methylguanidine Sulfate (9 suppliers)

IUPAC Name: 2-methylguanidine; sulfuric acid | CAS Registry Number: 598-12-9
Synonyms: Methylguanidine sulfate, Methylguanidine sulfate (VAN), Bis(methylguanidinium) sulphate, N1-Methylguanidine sulfate (2:1), NSC 3803, EINECS 209-918-8, Guanidine, methyl-, sulfate (2:1), AI3-19009, Index: Guanidine, methyl-, sulfate (2:1)

Molecular Formula:	C₄H₁₆N₆O₄S	Molecular Weight:	244.272640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WTYJBGQERCCGAD-UHFFFAOYSA-N

598-12-9

N-Methylguanidine-d3 (4 suppliers)

IUPAC Name: 2-(trideuteriomethyl)guanidine | CAS Registry Number: 1020719-65-6
Synonyms: N-Methyl-d3-urea, CTK8G1940, AG-B-37344

Molecular Formula:	C₂H₇N₃	Molecular Weight:	76.115565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CHJJGSNFBQVOTG-FIBGUPNXSA-N

1020719-65-6

N-Methylguanidine-d3 Hydrochloride (5 suppliers)

IUPAC Name: 2-(trideuteriomethyl)guanidine;hydrochloride | CAS Registry Number: 1246820-23-4
Synonyms: Methylguanidinium-d3 Chloride, N-Methylguanidine-d3 monohydrochloride

Molecular Formula:	C₂H₈ClN₃	Molecular Weight:	112.576505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VJQCNCOGZPSOQZ-NIIDSAIPSA-N

1246820-23-4

N-METHYLHEMATOPORPHYRIN (3 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17,21-pentamethyl-23H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 80603-53-8
Synonyms: N-Methylhematoporphyrin, CID196173, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17,21-pentamethyl-

Molecular Formula:	C₃₅H₄₀N₄O₆	Molecular Weight:	612.715300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XODXIWOIUCPYKF-UHFFFAOYSA-N

80603-53-8

N-Methylhemeanthidine chloride (1 supplier)

1807688-81-8

N-methylhept-6-en-1-amine tosylate salt (0 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;N-methylhept-6-en-1-amine | CAS Registry Number: 1108656-92-3

Molecular Formula:	C₁₅H₂₅NO₃S	Molecular Weight:	299.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGVCEZMDTGQPJY-UHFFFAOYSA-N

1108656-92-3

N-Methylhept-6-yn-1-amine hydrochloride (1 supplier)

2995287-27-7

N-methylheptanamide (1 supplier)

IUPAC Name: N-methylheptanamide | CAS Registry Number: 3400-24-6
Synonyms: N-Methylenanthamide, N-Methylheptylamide, HEPTANAMIDE, N-METHYL-, N-Methyloenanthsaureamid [German], NSC 76634, BRN 1747151, methylheptanamide, n-methylheptanoamide, NSC76634, methyl-heptanoylamino, n-heptanoylaminomethyl, n-methylheptansaureamid, hexylcarbonylaminomethyl, N-Methyloenanthsaureamid, AGN-PC-0JKEBS, AC1L2CWL, hexyl-n-methylaminocarbonyl, NCIOpen2_000926, n-hexyl-n-methylaminocarbonyl, n-hexylcarbonyl-n-methylamino

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRCOHDSOXCGBAX-UHFFFAOYSA-N

3400-24-6

N-Methylhex-5-yn-1-amine hydrochloride (1 supplier)

2932440-26-9

N-METHYLHEXADECAN-1-AMINE (2 suppliers)

IUPAC Name: 7,12-dimethylbenzo[b]phenanthrene-8,9-diol | CAS Registry Number: 57266-82-7
Synonyms: 7,12-dimethyltetraphene-8,9-diol, AC1L4HOS, AC1Q7BCM, Benz(a)anthracene-8,9-diol, 7,12-dimethyl-, CTK5A6545, AR-1H2843, AG-K-09217, 7,12-dimethylbenzo[b]phenanthrene-8,9-diol

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSPQGXXFUHZQTL-UHFFFAOYSA-N

57266-82-7

N-methylhexadecanamide (5 suppliers)

IUPAC Name: N-methylhexadecanamide | CAS Registry Number: 7388-58-1
Synonyms: N-Methyl hexadecanamide, Hexadecanamide, N-methyl, AC1L3E2B, Hexadecanoic acid methylamide, CHEMBL36285, SCHEMBL3958307, N-methyl-hexadecanoic acid amide, STEVSDAHHBNTQD-UHFFFAOYSA-N, ZINC43938649

Molecular Formula:	C₁₇H₃₅NO	Molecular Weight:	269.465900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STEVSDAHHBNTQD-UHFFFAOYSA-N

7388-58-1

N-METHYLHEXAHYDRO-9-METHYLINDENO[2,1-C]PYRIDINE (3 suppliers)

IUPAC Name: 2,9-dimethyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine hydrochloride | CAS Registry Number: 84297-24-5
Synonyms: Sid 710978, CID134728, LS-81916, N-Methylhexahydro-9-methylindeno(2,1-c)pyridine, N-Methylhexahydro-9-methylindeno(2,1-c)pyridine hydrochloride, 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9-dimethyl-, hydrochloride, 2,3,4,4a,9,9a-Hexahydro-2,9-dimethyl-1H-indeno(2,1-c)pyridine hydrochloride

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.768300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMAOALARQPYBQZ-UHFFFAOYSA-N

84297-24-5

N-Methylhexahydrofuro[2,3-b]furan-3-amine (1 supplier)

IUPAC Name: N-methyl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-amine | CAS Registry Number: 1799315-06-2
Synonyms: SCHEMBL22519843

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFYSVLWZQPLLMD-UHFFFAOYSA-N

1799315-06-2

N-METHYLHEXAMETHYLENEIMINE (7 suppliers)

IUPAC Name: 1-methylazepane | CAS Registry Number: 1192-95-6
Synonyms: Hexahydro-1-methyl-1H-azepine, 1H-Azepine, hexahydro-1-methyl-, NSC148207, CID70940, N-METHYL HEXAMETHYLENE IMINE, EINECS 214-761-3, 7500-14-3

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKUKXSWKWGHYKJ-UHFFFAOYSA-N

1192-95-6

N-methylhexanamide (1 supplier)

IUPAC Name: N-methylhexanamide | CAS Registry Number: 3418-05-1
Synonyms: N-Methylhexanamide, N-methylcaproamide, Hexanamide, N-methyl, methylhexanamide, hexanoylaminomethyl, N-methylhexylamide, n-methylcapronamide, n-methylhexaneamide, n-methylhexanoamide, n-methyl-hexylamide, N-methyl hexanamide, N-methyl-Hexanamide, n-hexanoylaminomethyl, n-methylhexansaureamid, N-methyl- hexylamide, zlchem 1133, 5-methylcarbamoylpentyl, Hexanamide, N-methyl-, n-methyl-n-hexyl amide, pentylcarbonylaminomethyl

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSPBQSYWXAROOO-UHFFFAOYSA-N

3418-05-1

N-METHYLHIPPURIC ACID (7 suppliers)

IUPAC Name: 2-[benzoyl(methyl)amino]acetic acid | CAS Registry Number: 2568-34-5
Synonyms: Benzoylsarcosine, N-Benzoylsarcosine, N-Methylhippuric acid, Sarcosine, N-benzoyl-, N-Benzoyl-N-methylglycine, Glycine, N-benzoyl-N-methyl-, MLS002206418, Hippuric acid, .beta.-methyl-, CHEBI:205504, MolPort-003-905-809, (Benzoyl-methyl-amino)-acetic acid, CID75728, Hippuric acid, beta-methyl- (8CI), NSC122438, NSC 122438, SMR001295234, EN300-30808

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKCSYDDSNIJRIX-UHFFFAOYSA-N

2568-34-5

N-METHYLHISTAPRODIFEN DIOXALATE SALT (6 suppliers)

IUPAC Name: 2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]-N-methylethanamine;oxalic acid | CAS Registry Number: 270079-48-6
Synonyms: N-Methylhistaprodifen dioxalate salt, HMS3261H18, CCG-221902, LP00598, N-Methyl-2-[2-(3,3-diphenylpropyl)-1H-imidazol-4-yl]-ethanamine dioxalate salt

Molecular Formula:	C₂₅H₂₉N₃O₈	Molecular Weight:	499.513060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZKOVWJDRJCVMKH-UHFFFAOYSA-N

270079-48-6

N-METHYLHOMATROPINIUM NITRATE (3 suppliers)

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate nitrate | CAS Registry Number: 60539-03-9
Synonyms: N-Methylhomatropinium nitrate, EINECS 262-283-9, CID3085190

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRTHYWDOFIVHKK-UHFFFAOYSA-N

60539-03-9

N-Methylhomopiperazine (24 suppliers)

IUPAC Name: 1-methyl-1,4-diazepane | CAS Registry Number: 4318-37-0
Synonyms: 1-Methylhomopiperazine, 186090_ALDRICH, NSC21211, 1H-1,4-Diazepine, hexahydro-1-methyl-, Hexahydro-1-methyl-1H-1,4-diazepine

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXHRAKUEZPSMLJ-UHFFFAOYSA-N

4318-37-0

N-Methylhomopiperazine HCl (4 suppliers)

IUPAC Name: 1-methyl-1,4-diazepane;hydrochloride | CAS Registry Number: 1046832-15-8
Synonyms: CTK8E8471, N-Methylhomopiperazine Hydrochloride

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.649700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRWQPRYGVOCXKG-UHFFFAOYSA-N

1046832-15-8

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