N-METHYLCYCLOHEXANAMINE HBR,N-METHYLCYCLOHEXANAMINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

85701 to 85750 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-METHYLCYCLOHEXANAMINE HBR (3 suppliers)

IUPAC Name: N-methylcyclohexanamine;hydrobromide | CAS Registry Number: 2250241-73-5
Synonyms: SCHEMBL11618692

Molecular Formula:	C₇H₁₆BrN	Molecular Weight:	194.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LRVPHKNSGVHIMB-UHFFFAOYSA-N

2250241-73-5

N-METHYLCYCLOHEXANAMINE HCL (3 suppliers)

IUPAC Name: N-methylcyclohexanamine hydrochloride | CAS Registry Number: 65845-61-6
Synonyms: N-Methylcyclohexylamine hydrochloride, Cyclohexanamine, n-methyl-, hydrochloride, Cyclohexylamine, N-methyl-, hydrochloride, CID3050118, LS-57644

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KNGAVTDYYJIGHA-UHFFFAOYSA-N

65845-61-6

N-methylcyclohexanamine;(z)-octadec-9-enoic Acid (1 supplier)

IUPAC Name: N-methylcyclohexanamine;(Z)-octadec-9-enoic acid | CAS Registry Number: 71486-46-9
Synonyms: EINECS 275-519-0, Oleic acid, compound with N-methylcyclohexylamine (1:1)

Molecular Formula:	C₂₅H₄₉NO₂	Molecular Weight:	395.662060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMSDHTYXEZJGBB-KVVVOXFISA-N

71486-46-9

N-methylcyclohexanamine;2-(4,6,8-trimethylnonan-2-yl)benzenesulfonic Acid (0 suppliers)

IUPAC Name: N-methylcyclohexanamine;2-(4,6,8-trimethylnonan-2-yl)benzenesulfonic acid | CAS Registry Number: 167747-77-5
Synonyms: Benzenesulfonic acid, (1,3,5,7-tetramethyloctyl)-, compd. with N-methylcyclohexanamine (1:1), AGN-PC-071K4F

Molecular Formula:	C₂₅H₄₅NO₃S	Molecular Weight:	439.694700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPKAHQBLQKQZEB-UHFFFAOYSA-N

167747-77-5

N-Methylcyclohexanesulfonamide (0 suppliers)

IUPAC Name: N-methylcyclohexanesulfonamide | CAS Registry Number: 7010-85-7
Synonyms: N-methylcyclohexanesulfonamide, SCHEMBL12033882, IDKUGXSDROKLKF-UHFFFAOYSA-N, Cyclohexanesulfonic acid methylamide, ZINC38137327

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDKUGXSDROKLKF-UHFFFAOYSA-N

7010-85-7

N-Methylcyclohexylamine (30 suppliers)

IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

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

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

100-60-7

N-Methylcyclooctanamine hydrochloride (4 suppliers)

IUPAC Name: N-methylcyclooctanamine;hydrochloride | CAS Registry Number: 34243-03-3
Synonyms: ANW-45773, AKOS015998954, AK-88557, KB-259038, W6069

Molecular Formula:	C₉H₂₀ClN	Molecular Weight:	177.714800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FRUOQNUQIWXFHX-UHFFFAOYSA-N

34243-03-3

N-Methylcyclopent-3-en-1-amine hydrochloride (2 suppliers)

1333221-05-8

N-methylcyclopentanamine hydrochloride (9 suppliers)

IUPAC Name: N-methylcyclopentanamine;hydrochloride | CAS Registry Number: 75098-42-9
Synonyms: N-Methylcyclopentanamine hydrochloride, N-cyclopentyl-N-methylamine hydrochloride, AC1Q3BQB, SureCN561323, CTK6I4910, MolPort-002-344-424, ANW-46198, AKOS015894645, AG-C-17948, AK-86523, KB-79480, FT-0683160, W8261, EN300-41281, I05-1707

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DTMTYKUCZFYAEU-UHFFFAOYSA-N

75098-42-9

N-Methylcyclopentanesulfonamide (2 suppliers)

IUPAC Name: N-methylcyclopentanesulfonamide | CAS Registry Number: 401583-58-2
Synonyms: N-methylcyclopentanesulfonamide, (cyclopentylsulfonyl)methylamine, AC1N325B, SCHEMBL2223826, ZINC6792517, AKOS024379968, MCULE-8131555076, ST51025471

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOMDNSFHECTHGN-UHFFFAOYSA-N

401583-58-2

N-Methylcyclopentanimine (1 supplier)

IUPAC Name: N-methylcyclopentanimine | CAS Registry Number: 10599-83-4
Synonyms: N-methylcyclopentanimine, Methylamine, N-cyclopentylidene-, cyclopentanone methylimine, AC1LC7KT, N-Cyclopentylidenemethanamine #, JSAWONLZGZMHIE-UHFFFAOYSA-N

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSAWONLZGZMHIE-UHFFFAOYSA-N

10599-83-4

N-Methylcyclopentylamine (11 suppliers)

IUPAC Name: N-methylcyclopentanamine | CAS Registry Number: 2439-56-7
Synonyms: N-methylcyclopentanamine, Cyclopentyl-methyl-amine, N-cyclopentyl-N-methylamine, EC-000.2044

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKTBUCVHSCATGB-UHFFFAOYSA-N

2439-56-7

N-MethylCyclopropanamine (7 suppliers)

IUPAC Name: N-methylcyclopropanamine | CAS Registry Number: 5163-20-2
Synonyms: N-methylcyclopropanamine, Cyclopropyl-methyl-amine, Cyclopropyl-methylamine, SureCN17458, ACMC-209kv4, N-CYCLOPROPYLMETHYLAMINE, N-METHYL-CYCLOPROPANAMINE, CTK6I4804, MolPort-003-985-437, AC1Q4105, ACT02872, ANW-31310, AKOS000160824, AG-C-18161, MCULE-8040280524, RP00357, AK-35423, KB-99805, AB1004473, KB-259039

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEBLEROFGPOMPB-UHFFFAOYSA-N

5163-20-2

N-MethylCyclopropanamine Hydrochloride (15 suppliers)

IUPAC Name: N-methylcyclopropanamine;hydrochloride | CAS Registry Number: 67376-94-7
Synonyms: N-methylcyclopropanamine hydrochloride, N-cyclopropyl-N-methylamine hydrochloride, n-Cyclopropyl-methylamine hydrochloride, N-METHYLCYCLOPROPANAMINE HCL, N-CYCLOPROPYL-METHYLAMINE HCL, SureCN932936, AC1Q3BQ7, CTK1J3556, MolPort-005-312-057, HT002, ANW-42496, N-Cyclopropylmethylamine hydrochloride, QC-567, AKOS015903804, AG-G-54754, PB16260, AK-50625, BL006056, BR-50625, Cyclopropanamine, N-methyl-, hydrochloride

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YCWKZLXTHMGYAO-UHFFFAOYSA-N

67376-94-7

N-Methylcyclopropanecarbohydrazide (1 supplier)

2145325-56-8

n-Methylcyclopropanecarboximidamide (1 supplier)

IUPAC Name: N'-methylcyclopropanecarboximidamide | CAS Registry Number: 745758-32-1
Synonyms: N-methylcyclopropanecarboximidamide, ZINC62988252, AKOS012476314, CS-0306017

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JARAYGVUGPODBW-UHFFFAOYSA-N

745758-32-1

N-Methylcyclopropanecarboximidamide hydrochloride (2 suppliers)

IUPAC Name: ~{N}'-methylcyclopropanecarboximidamide;hydrochloride | CAS Registry Number: 133090-11-6
Synonyms: N-methylcyclopropanecarboximidamide hydrochloride, MolPort-038-948-958, Z2120060845

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IJJSIEFXBOVJRN-UHFFFAOYSA-N

133090-11-6

N-methylcyclopropanesulfonamide (1 supplier)

IUPAC Name: N-methylcyclopropanesulfonamide | CAS Registry Number: 180891-39-8
Synonyms: SCHEMBL314413, XYVZEMDKQBWARC-UHFFFAOYSA-N, AKOS013878131, DA-09051

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVZEMDKQBWARC-UHFFFAOYSA-N

180891-39-8

N-METHYLCYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-(methylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 4026-48-6
Synonyms: N-Methylcysteine, S-Methylcysteine, (R)-N-Methylcysteine, Mecysteine hydrochloride, L-Cysteine, N-methyl-, Cysteine, N-methyl, L-, Methyl cysteine hydrochloride, AIDS001645, AIDS-001645, CID452303, L-Cysteine, N-methyl-, hydrochloride, 14344-46-8 (HYDROCHLORIDE), NCY

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVOOXRTYGGLORL-VKHMYHEASA-N

4026-48-6

N-Methylcytisine (17 suppliers)

Synonyms: Caulophylline, CID442947, C10760

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CULUKMPMGVXCEI-UWVGGRQHSA-N

486-86-2

N-METHYLDECYLAMINE HCL (9 suppliers)

IUPAC Name: N-methyldecan-1-amine;hydrochloride | CAS Registry Number: 32509-42-5
Synonyms: N-Methyldecylamine HCl, N-Methyldecylamine hydrochloride, CTK8I2029, EINECS 251-071-1

Molecular Formula:	C₁₁H₂₆ClN	Molecular Weight:	207.783840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QYCBIOKOKSULOM-UHFFFAOYSA-N

32509-42-5

N-METHYLDEFERRIOXAMINE B (3 suppliers)

90846-21-2

N-METHYLDEPSIPEPTIDE (3 suppliers)

148156-31-4

N-METHYLDI-N-OCTYLAMINE (6 suppliers)

445-26-9

N-METHYLDIALLYLAMINEHYDROCHLORIDEPOLYMERWITHEPICHLOROHYDRIN (2 suppliers)

37890-28-1

N-methyldiazenyl-1-phenyl-methanamine (1 supplier)

IUPAC Name: N-(methyldiazenyl)-1-phenylmethanamine | CAS Registry Number: 74649-49-3
Synonyms: NSC338299, AC1L7EKS, N-benzyldiazenylmethanamine, SureCN3277759, SureCN3277762, CTK2I0114, (1E)-1-benzyl-3-methyl-1-triazene, N-(methyldiazenyl)-1-phenylmethanamine, NSC-338299, 1-Triazene, 1-methyl-3-(phenylmethyl)-

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKFSVJJOSNEGAI-UHFFFAOYSA-N

74649-49-3

N-METHYLDIAZENYLETHANAMINE (3 suppliers)

IUPAC Name: N-(methyldiazenyl)ethanamine | CAS Registry Number: 118398-99-5
Synonyms: 1-Ethyl-3-methyltriazene, CID147248

Molecular Formula:	C₃H₉N₃	Molecular Weight:	87.123660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPDFQGLVHBSJAS-UHFFFAOYSA-N

118398-99-5

N-Methyldibenzylamine Hydrochlorid (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 5441-24-7
Synonyms: N-benzyl-N-methyl-1-phenylmethanamine hydrochloride, AC1MCXGG, Ambcb5107174, SureCN2139708, MLS004734419, MolPort-002-130-667, NSC21251, NSC-21251, MCULE-3049745224, SMR000184362

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJDVTVCPQFMZTA-UHFFFAOYSA-N

5441-24-7

N-Methyldibutylamine (7 suppliers)

IUPAC Name: dibutyl(methyl)azanium | CAS Registry Number: 3405-45-6
Synonyms: ZINC02026895, CID6999466

Molecular Formula:	C₉H₂₂N+	Molecular Weight:	144.277680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MTHFROHDIWGWFD-UHFFFAOYSA-O

3405-45-6

N-Methyldicyclohexylamine (14 suppliers)

IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine | CAS Registry Number: 7560-83-0
Synonyms: Dicyclohexylamine, N-methyl-, N,N-Dicyclohexylmethylamine, NN-Dicyclohexylmethylamine, Cyclohexanamine, N-cyclohexyl-N-methyl-, HSDB 4370, N-METHYL DICYCLOHEXYLAMINE, 294942_ALDRICH, 36672_FLUKA, EINECS 231-453-4, N-Cyclohexyl-N-methylcyclohexylamine, NSC 166513, WLN: L6TJ AN1&- AL6TJ, BRN 2074991, NSC166513, SBB008043, FR-0797, LS-61775, 4-12-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSCCALZHGUWNJW-UHFFFAOYSA-N

7560-83-0

N-METHYLDIDOCOSYLAMINE (4 suppliers)

IUPAC Name: N-docosyl-N-methyldocosan-1-amine | CAS Registry Number: 61372-91-6
Synonyms: Methyl dibehenylamine, Dibehenyl methylamine, N-Methyldidocosylamine, N-Docosyl-N-methyl-1-docosamine, EINECS 262-740-2, 1-Docosanamine, N-docosyl-N-methyl-, CID3017254

Molecular Formula:	C₄₅H₉₃N	Molecular Weight:	648.226620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PORMVGDBMPISFU-UHFFFAOYSA-N

61372-91-6

N-Methyldiethanolamine (MDEA) (36 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

105-59-9

N-Methyldiethanolamine-[15N] (1 supplier)

96356-79-5

N-Methyldiethanolamine-13C,d3 Hydrochloride (2 suppliers)

1781841-60-8

N-METHYLDIHEXYLAMINE (5 suppliers)

IUPAC Name: N-hexyl-N-methylhexan-1-amine | CAS Registry Number: 37615-53-5
Synonyms: N-Methyldihexylamine, 460966_ALDRICH, N-hexyl-N-methyl-hexan-1-amine, MolPort-003-933-655, N,N-DI-n-HEXYL METHYLAMINE, CID4426313

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POMGZMHIXYRARC-UHFFFAOYSA-N

37615-53-5

N-METHYLDIISOBUTYL AMINE (6 suppliers)

IUPAC Name: N,2-dimethyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 10471-20-2
Synonyms: N-METHYL DIISOBUTYLAMINE, AGN-PC-0011EC, CTK4A3246, N,N-DIISOBUTYL METHYLAMINE, AKOS006241945, AG-D-17290, KB-58530, FT-0693756, 1-Propanamine, N,2-dimethyl-N-(2-methylpropyl)-, 1-Propanamine,N,2-dimethyl-N-(2-methylpropyl)-, Dipropylamine,N,2,2'-trimethyl- (6CI,7CI,8CI); Diisobutylmethylamine;N,2,2'-Trimethyldipropylamine; N,N-Bis(2-methylpropyl)methylamine

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEEXPDPBIQJVKK-UHFFFAOYSA-N

10471-20-2

N-Methyldiisopropanolamine (8 suppliers)

IUPAC Name: 1-[2-hydroxypropyl(methyl)amino]propan-2-ol | CAS Registry Number: 4402-30-6
Synonyms: N-Methyl diisopropanolamine, NSC27467, 1,1'-(Methylimino)dipropan-2-ol, CID95655, EINECS 224-536-1, 2-Propanol, 1,1'-(methylimino)bis-

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKQMKMVTDKYWOX-UHFFFAOYSA-N

4402-30-6

N-METHYLDIMAPRIT (3 suppliers)

IUPAC Name: 3-(dimethylamino)propyl N'-methylcarbamimidothioate | CAS Registry Number: 70674-98-5
Synonyms: N-Methyldimaprit, Skf 92054, CID125756, SKF-92054, 3-(Dimethylamino)propyl methylcarbamimidothioate, Carbamimidothioic acid, methyl-, 3-(dimethylamino)propyl ester

Molecular Formula:	C₇H₁₇N₃S	Molecular Weight:	175.294980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVKZTFDXGHFMOF-UHFFFAOYSA-N

70674-98-5

N-Methyldioctylamine (12 suppliers)

IUPAC Name: N-methyl-N-octyloctan-1-amine | CAS Registry Number: 4455-26-9
Synonyms: Di(octyl)methylamine, Methyldioctylamine, Di-n-octylmethylamine, N,N-Dioctylmethylamine, N-Methyldi-n-octylamine, N,N-Dioctyl-N-methylamine, 1-Octanamine, N-methyl-N-octyl-, N,N-Di-n-octylmethylamine, N-Methyl-N-octyl-1-octanamine, 42430_ALDRICH, N-methyl-N-octyloctan-1-amine, 42430_FLUKA, EINECS 224-703-9, YJLYANLCNIKXMG-UHFFFAOYSA-, MolPort-003-927-346, LTBB001616, CID78202, Dioctylamine, N-methyl- (6CI,7CI,8CI), LS-97838, M0232

Molecular Formula:	C₁₇H₃₇N	Molecular Weight:	255.482380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJLYANLCNIKXMG-UHFFFAOYSA-N

4455-26-9

N-METHYLDIPHENETHYLAMINE (7 suppliers)

IUPAC Name: N-methyl-N-phenethyl-2-phenylethanamine | CAS Registry Number: 13977-33-8
Synonyms: Demelverine, Methphenethamin, Demelverina, Demelverinum, Methphenethamine, Demelverinum [INN-Latin], UNII-MX0B07OP8M, Demelverina [INN-Spanish], Diphenethylamine, N-methyl-, N-Methyl-N,N-diphenethylamine, CID65608, N-Methyl-beta,beta-diphenyldiethylamine, Benzeneethanamine, N-methyl-N-(2-phenylethyl)-, LS-103661

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVWQQNARVMHZBP-UHFFFAOYSA-N

13977-33-8

N-Methyldiphenylamine (17 suppliers)

IUPAC Name: N-methyl-N-phenylaniline | CAS Registry Number: 552-82-9
Synonyms: Demelverine, Diphenylmethylamine, N-Methyl-N-phenylaniline, Diphenylamine, N-methyl-, N,N-Diphenylmethylamine, METHYLDIPHENYLAMINE, Benzenamine, N-methyl-N-phenyl-, N-Methyldiphenethylamine, 524212_ALDRICH, N,N-DIPHENYL METHYLAMINE, NSC3790, Diphenylamine, N-methyl- (8CI), NSC 3790, EINECS 209-023-2, AI3-02479, ST5405725, TL8003608, InChI=1/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H, 171745-65-6

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYFFAVRFJWYYQO-UHFFFAOYSA-N

552-82-9

N-Methyldipropylamine (9 suppliers)

IUPAC Name: N-methyl-N-propylpropan-1-amine | CAS Registry Number: 3405-42-3
Synonyms: N-Methyl-N-propyl-propylamine, METHYL di-n-PROPYLAMINE, 518824_ALDRICH, 1-Propanamine, N-methyl-N-propyl-, MolPort-003-935-673, LTBB004733, CID559387, TL8002545

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVBMZKBIZUWTLV-UHFFFAOYSA-N

3405-42-3

N-Methyldithioxamide (1 supplier)

IUPAC Name: N'-methylethanedithioamide | CAS Registry Number: 16890-71-4
Synonyms: N-Methyldithiooxamide, Ethanedithioamide, methyl-, Oxamide, methyldithio-, n-methylthiooxamide, AC1NSNFL, AGN-PC-0LQDCU, N'-methylethanedithioamide, SCHEMBL3057941, HEWGXDPYVWSZID-UHFFFAOYSA-N, AKOS006339546

Molecular Formula:	C₃H₆N₂S₂	Molecular Weight:	134.223140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEWGXDPYVWSZID-UHFFFAOYSA-N

16890-71-4

N-METHYLDODECANAMIDE (9 suppliers)

IUPAC Name: N-methyldodecanamide | CAS Registry Number: 27563-67-3
Synonyms: N-Methyl dodecanamide, N-Methyldodecanamide, CID141362

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APWSJINSLHHRPD-UHFFFAOYSA-N

27563-67-3

N-METHYLDODECYLAMINE (11 suppliers)

IUPAC Name: N-methyldodecan-1-amine | CAS Registry Number: 7311-30-0
Synonyms: N-Methyldodecylamine, N-dodecyl-N-methylamine, 1-Dodecanamine, N-methyl-, BIDD:GT0737, 460958_ALDRICH, 2292-50-4 (hydrochloride), MolPort-001-781-813, LTBB000635, CID81746, 1-Dodecanamine, N-methyl- (9CI), EINECS 230-771-0, NSC165791, NSC 165791, S14-0992, LDA

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMEMQVZNTDHENJ-UHFFFAOYSA-N

7311-30-0

N-METHYLENE-2-THIOPHENEETHANAMINE (7 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)methanimine | CAS Registry Number: 111954-31-5
Synonyms: 2-Thiopheneethanamine,N-methylene-, N-Methylene-2-Thiopheneethanamine, ACMC-20mf5w, SureCN7510225, CTK4A7587, AKOS015909703, AG-D-30733, I14-32407

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNZVDLUCJVLNLA-UHFFFAOYSA-N

111954-31-5

N-METHYLENE-4-NITRO-1-PIPERAZINAMINE (4 suppliers)

IUPAC Name: N-(4-nitropiperazin-1-yl)methanimine | CAS Registry Number: 42499-44-5
Synonyms: CTK4I6315, 1-Piperazinamine,N-methylene-4-nitro-, AG-F-51126, 1-Piperazinamine,N-methylene-4-nitro-(9CI);N-METHYLENE-4-NITRO-1-PIPERAZINAMINE

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.158500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRAUHHSMXPIDRT-UHFFFAOYSA-N

42499-44-5

N-methylene-4-phenyl-1-Piperazinamine (0 suppliers)

IUPAC Name: N-(4-phenylpiperazin-1-yl)methanimine | CAS Registry Number: 1190890-85-7
Synonyms: N-methylene-4-phenylpiperazin-1-amine, SCHEMBL1028416, ZINC115066377, DA-47491

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZJLUINNXKUWEI-UHFFFAOYSA-N

1190890-85-7

N-methylene-4-Thiomorpholinamine (0 suppliers)

IUPAC Name: N-thiomorpholin-4-ylmethanimine | CAS Registry Number: 1190890-73-3
Synonyms: N-methylenethiomorpholin-4-amine, SCHEMBL1026797, ZINC115061253, DA-47493

Molecular Formula:	C₅H₁₀N₂S	Molecular Weight:	130.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIQLBECYLIDITA-UHFFFAOYSA-N

1190890-73-3

N-METHYLENEANILINE (6 suppliers)

IUPAC Name: N-phenylmethanimine | CAS Registry Number: 100-62-9
Synonyms: N-Methyleneaniline, Methanimine, N-phenyl-, NCIOpen2_002162, Benzenamine, N-methylene-, METHYLENEANILINE,TRIMER, CID66014, EINECS 202-871-4, ZINC01682670

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N

100-62-9

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