N-Methyl-2-PhenoxyBenzenemethanamine,N-METHYL-2-PHENOXYBENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

83251 to 83300 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-2-PhenoxyBenzenemethanamine (8 suppliers)

IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine | CAS Registry Number: 361394-74-3
Synonyms: Methyl[(2-Phenoxyphenyl)Methyl]Amine, N-Methyl-2-phenoxybenzylamine, N-METHYL-N-(2-PHENOXYBENZYL)AMINE, SureCN3134684, AC1Q416G, AC1Q416H, CTK1C1856, MolPort-000-143-532, SBB094821, AKOS009064668, AC-7278, AG-F-25778, CC49946, Benzenemethanamine, N-methyl-2-phenoxy-, N-Methyl-1-(2-phenoxyphenyl)methanamine, AK-82477, AB1000481, KB-204242, I14-91620, N-Methyl-1-(2-Phenoxyphenyl)Methanamine Hydrochloride

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMIUMEQDSKHKST-UHFFFAOYSA-N

361394-74-3

N-METHYL-2-PHENOXYBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-methyl-2-phenoxybenzenesulfonamide | CAS Registry Number: 40182-09-0
Synonyms: EINECS 254-827-9, N-Methyl-2-phenoxybenzenesulphonamide, CID3016165

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATLFCDGWDOSGPN-UHFFFAOYSA-N

40182-09-0

N-Methyl-2-phenoxyethylamine (2 suppliers)

37421-02-8

N-METHYL-2-PHENYL INDOLE (1 supplier)

IUPAC Name: 1-methyl-2-phenyl-2,3-dihydroindole | CAS Registry Number: 20878-31-3
Synonyms: SureCN11347631, CTK0J8296, 1H-Indole, 2,3-dihydro-1-methyl-2-phenyl-

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXOPPQNJDYHUSJ-UHFFFAOYSA-N

20878-31-3

n-Methyl-2-phenyl-1-(tetrahydrofuran-2-yl)ethan-1-amine (0 suppliers)

3413-36-3

N-Methyl-2-phenyl-1-(tetrahydrofuran-2-yl)ethan-1-amine hydrochloride (0 suppliers)

92196-03-7

N-methyl-2-phenyl-1-tetralin-2-yl-ethanamine (1 supplier)

IUPAC Name: N-methyl-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 6276-51-3
Synonyms: NSC36401, NSC-36401

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.853560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YOGCKERNPLLOFD-UHFFFAOYSA-N

6276-51-3

N-methyl-2-phenyl-4-(phenylsulfonyl)-5-Oxazolamine (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-N-methyl-2-phenyl-1,3-oxazol-5-amine | CAS Registry Number: 306281-34-5
Synonyms: N-methyl-2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-amine, CBMicro_042483, AC1M4X0C, Cambridge id 6131836, Oprea1_614108, SCHEMBL7701075, MolPort-000-325-461, ZINC2952056, STK982559, AKOS002767759, CCG-195185, MCULE-5393848223, BIM-0042310.P001, AB01300791-01, 4-(benzenesulfonyl)-N-methyl-2-phenyl-1,3-oxazol-5-amine

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRAXFBQEWBBQCB-UHFFFAOYSA-N

306281-34-5

N-methyl-2-phenyl-6-((phenylsulfonyl)methyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(benzenesulfonylmethyl)-N-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477867-01-9
Synonyms: N-Methyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine, 6-(benzenesulfonylmethyl)-N-methyl-2-phenylpyrimidin-4-amine, ZINC1404374, AKOS005082964, 1L-564S, N-methyl-2-phenyl-6-(phenylsulfonylmethyl)pyrimidin-4-amine, 6-[(benzenesulfonyl)methyl]-N-methyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZCVTYKCGYKDQQ-UHFFFAOYSA-N

477867-01-9

N-Methyl-2-phenyl-6-[(phenylsulfinyl)methyl]-4-pyrimidinamine (3 suppliers)

IUPAC Name: 6-(benzenesulfinylmethyl)-N-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477710-01-3
Synonyms: N-Methyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, N-methyl-2-phenyl-6-[(phenylsulfinyl)methyl]-4-pyrimidinamine, 6-[(benzenesulfinyl)methyl]-N-methyl-2-phenylpyrimidin-4-amine, AC1LSKLJ, SMR000170178, Bionet2_000963, MLS000326007, CHEMBL1533099, KS-00001TNP, HMS1366L17, HMS2281E06, AKOS005082825, 1L-528S, N-methyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine, 6-(benzenesulfinylmethyl)-N-methyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXINUSNHSMJXMN-UHFFFAOYSA-N

477710-01-3

N-Methyl-2-phenyl-N-(piperidin-3-yl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-methyl-2-phenyl-N-piperidin-3-ylcyclopropane-1-carboxamide | CAS Registry Number: 1560100-52-8
Synonyms: AKOS020203706, 2-Phenyl-cyclopropanecarboxylic acid methyl-piperidin-3-yl-amide

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWDQIUGKCINYGT-UHFFFAOYSA-N

1560100-52-8

N-METHYL-2-PHENYLACETAMIDE (6 suppliers)

IUPAC Name: N-methyl-2-phenylacetamide | CAS Registry Number: 6830-82-6
Synonyms: N-Methyl-2-phenylacetamide, N-Methylphenylacetamide, Benzeneacetamide, N-methyl-, Acetamide, N-methyl-2-phenyl-, NSC54118, MolPort-000-860-768, CID81274, EINECS 229-908-7, NSC 54118, ZINC00168784, AI3-03603, 3R-1505

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKEXPBCMGJAOLM-UHFFFAOYSA-N

6830-82-6

N-Methyl-2-phenylaniline hydrochloride (1 supplier)

IUPAC Name: N-methyl-2-phenylaniline;hydrochloride | CAS Registry Number: 1208521-74-7
Synonyms: N-methyl-2-phenylaniline hydrochloride, CTK6I4938, AKOS008065381, MCULE-6852206913, NE50108, EN300-55618

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VTOBHKVODUPBPP-UHFFFAOYSA-N

1208521-74-7

N-methyl-2-phenylbutanamide (1 supplier)

IUPAC Name: N-methyl-2-phenylbutanamide | CAS Registry Number: 4871-04-9
Synonyms: N-Methyl-2-phenylbutyramide, AC1MHZKB, AGN-PC-0KNV2R, methyl-2-phenyl butyramide, 2-Phenylbutyramide, N-methyl-, SCHEMBL2049579, Butyramide, N-methyl-2-phenyl-, LCSRDUUGQDXQMD-UHFFFAOYSA-N, AKOS008974280, MCULE-9303732199, KB-302234, T6201313

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

InChIKey: LCSRDUUGQDXQMD-UHFFFAOYSA-N

4871-04-9

N-methyl-2-phenylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-methyl-2-phenylcyclohexan-1-amine | CAS Registry Number: 93759-13-8
Synonyms: SCHEMBL7046563, 2-Phenyl-N-methylcyclohexanamine, AKOS009939790, Z2306596535

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEBMVSVBSGKFAK-UHFFFAOYSA-N

93759-13-8

N-Methyl-2-phenylcyclopentan-1-amine (1 supplier)

IUPAC Name: ~{N}-methyl-2-phenylcyclopentan-1-amine | CAS Registry Number: 1250089-45-2
Synonyms: N-methyl-2-phenylcyclopentan-1-amine, SCHEMBL19493576, MolPort-013-899-827, AKOS011896960, Z2284432575

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSVNXKJFTDTWRE-UHFFFAOYSA-N

1250089-45-2

N-methyl-2-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: N-methyl-2-phenylcyclopentane-1-carboxamide | CAS Registry Number: 7500-63-2
Synonyms: NSC401903, AC1L81DG, NSC-401903, KB-258964

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAJPTBOREQAMIG-UHFFFAOYSA-N

7500-63-2

N-Methyl-2-phenylcyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-phenylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 90874-45-6
Synonyms: N-methyl-2-phenylcyclopropan-1-amine hydrochloride, SCHEMBL4138814, AKOS026742501, MCULE-6871088902, NE51109, Z1443588579

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMUOMBQOBYEIIY-UHFFFAOYSA-N

90874-45-6

N-methyl-2-phenylcyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-methyl-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 200283-04-1
Synonyms: XVWVXYDOVFHJSI-UHFFFAOYSA-N, SCHEMBL6339509, AKOS017421029, MCULE-4200873968, DA-43332, N-Methyl-2-phenylcyclopropane-1-carboxamide, 1-Cyclopropanecarboxamide, 2-phenyl-N-methyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVWVXYDOVFHJSI-UHFFFAOYSA-N

200283-04-1

N-Methyl-2-phenylenediamine (18 suppliers)

IUPAC Name: 1-N-methylbenzene-1,2-diamine | CAS Registry Number: 4760-34-3
Synonyms: 2-(Methylamino)aniline, 2-Amino-N-methylaniline, N-Methylbenzene-1,2-diamine, N-Methyl-o-phenylenediamine, o-Phenylenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl, N-Methyl-1,2-phenylenediamine, 398985_ALDRICH, EINECS 225-297-6, BRN 0636586, ZINC00395550, LS-105871, ST5433903, TL8003234, 4-13-00-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPKCLSMBVQLWIN-UHFFFAOYSA-N

4760-34-3

N-Methyl-2-phenylethene-1-sulfonamide (3 suppliers)

IUPAC Name: N-methyl-2-phenylethenesulfonamide | CAS Registry Number: 13719-44-3
Synonyms: SCHEMBL7525628

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRHGAJUWVQNSZ-UHFFFAOYSA-N

13719-44-3

N-METHYL-2-PHENYLHYDRAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5585-85-3
Synonyms: UNII-9TW7DI8JVM, 9TW7DI8JVM, 17alpha-Methyl-6,7-dehydrotestosterone, NSC-18215, 17alpha-Methyl-17beta-hydroxyandrosta-4,6-dien-3-one, AC1Q6OHB, C15353, AC1L5F7S, 6,7-Dehydro methyltestosterone, androsta-4,6-dien-3-one, 17|A-hydroxy-17-methyl-, SCHEMBL11789347, CHEBI:79855, NSC18215, ZINC4683790, Testosterone, 6-dehydro-17-methyl-, WIN 13441, 6-DEHYDRO-17-METHYL-TESTOSTERONE, 17beta-Hydroxy-17-methylandrost-4,6-dien-3-one, Androsta-4,6-dien-3-one,17beta-hydroxy-17-methyl-, 17alpha-Methyl-17beta-hydroxy-4,6-androstadiene-3-one

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRQAXEKVGOTNJM-HLXURNFRSA-N

5585-85-3

N-Methyl-2-PhenylIndole (26 suppliers)

IUPAC Name: 1-methyl-2-phenylindole | CAS Registry Number: 3558-24-5
Synonyms: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFWZZSXCWQTORH-UHFFFAOYSA-N

3558-24-5

N-methyl-2-phenylpent-4-en-1-amine (0 suppliers)

IUPAC Name: N-methyl-2-phenylpent-4-en-1-amine | CAS Registry Number: 169466-57-3
Synonyms: N-methyl-(2-phenylpent-4-enyl)amine, SCHEMBL6421394, BLOLOWIERWPOEH-UHFFFAOYSA-N, DA-09430

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLOLOWIERWPOEH-UHFFFAOYSA-N

169466-57-3

n-Methyl-2-phenylpropane-1-sulfonamide (2 suppliers)

IUPAC Name: N-methyl-2-phenylpropane-1-sulfonamide | CAS Registry Number: 1423791-96-1
Synonyms: N-METHYL-2-PHENYLPROPANE-1-SULFONAMIDE, AKOS019252800, CS-0275231, EN300-680099

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHGACBBRHQOWAC-UHFFFAOYSA-N

1423791-96-1

N-Methyl-2-phenylpropionamide (2 suppliers)

58265-30-8

N-methyl-2-phenylpyrimidin-4-amine (1 supplier)

IUPAC Name: N-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 33630-26-1
Synonyms: SCHEMBL5261585, ANKCDWOUHLEGTN-UHFFFAOYSA-N, 4-pyrimidinamine,n-methyl-2-phenyl-, AKOS011471113, DA-06718, KB-291353

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANKCDWOUHLEGTN-UHFFFAOYSA-N

33630-26-1

N-methyl-2-phenylthiazole-4-carboxamide (1 supplier)

IUPAC Name: N-methyl-2-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 72744-27-5
Synonyms: N-methyl-2-phenyl-1,3-thiazole-4-carboxamide, Bionet2_000152, MLS000546238, CHEMBL1735471, SCHEMBL13407997, HMS1364G20, HMS2416N09, ZINC1401174, MFCD00141966, AKOS015992017, 12F-377S, SMR000169408

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXNRBYFXPRNIER-UHFFFAOYSA-N

72744-27-5

N-methyl-2-piperazin-1-yl-acetamide?dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1172890-30-0
Synonyms: N-methyl-2-piperazin-1-ylacetamide dihydrochloride, N-methyl-2-(piperazin-1-yl)acetamide dihydrochloride, AC1Q3AJ9, SCHEMBL10176, CTK6I4342, MolPort-005-312-550, MFCD06655511, AKOS015900434, MCULE-6840547434, NE22857, FT-0683121, EN300-37411, I13-455

Molecular Formula:	C₇H₁₇Cl₂N₃O	Molecular Weight:	230.133 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PCAYBFINZCOBFV-UHFFFAOYSA-N

1172890-30-0

N-METHYL-2-PIPERAZIN-1-YLACETAMIDE (7 suppliers)

IUPAC Name: N-methyl-2-piperazin-1-ylacetamide | CAS Registry Number: 39890-41-0
Synonyms: N-methyl-2-piperazin-1-ylacetamide, AC1NLQ2T, ACMC-209j8o, SureCN255416, AC1Q40MW, Ambcb4021296, 1-Piperazineacetamide,N-methyl-, CTK4I2047, MolPort-002-468-640, HMS1780L16, ANW-29206, AKOS000199226, AG-F-40981, MCULE-6419932106, N-Methyl-2-(piperazin-1-yl)acetamide, AK-40698, EN300-12805, T5384398, 1-(Methylaminocarbonylmethyl)piperazine;N-Methyl-1-piperazineacetamide

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOTHHBNFPDRYCM-UHFFFAOYSA-N

39890-41-0

N-METHYL-2-PIPERAZIN-1-YLANILINE (4 suppliers)

IUPAC Name: N-methyl-2-piperazin-1-ylaniline | CAS Registry Number: 96221-86-2
Synonyms: SureCN8700092, AGN-PC-000OV4, CTK5H8637, AG-H-95057, Benzenamine, N-methyl-2-(1-piperazinyl)-

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDZXJVNEJMPIHD-UHFFFAOYSA-N

96221-86-2

N-METHYL-2-PIPERAZIN-1-YLPROPANAMIDE (6 suppliers)

IUPAC Name: N-methyl-2-piperazin-1-ylpropanamide | CAS Registry Number: 86906-74-3
Synonyms: SureCN11064005, CTK5F7374, MolPort-005-233-019, STL301877, AKOS009236264, AG-H-50396, MCULE-9420966834, N-methyl-2-(piperazin-1-yl)propanamide

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMQHIINHJPWESW-UHFFFAOYSA-N

86906-74-3

N-Methyl-2-Piperidinecarboxamide, 95% (6 suppliers)

IUPAC Name: N-methylpiperidine-2-carboxamide | CAS Registry Number: 53941-92-7
Synonyms: N-methylpiperidine-2-carboxamide, SureCN1965000, AC1Q40M2, STOCK6S-89235, CTK4J9028, MolPort-004-325-503, STK938057, AKOS000165533, AG-F-85991, MCULE-2059398226, EN300-36040, T6191845

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHSDIYRKGMNZBC-UHFFFAOYSA-N

53941-92-7

N-METHYL-2-PIPERIDINEMETHANAMINE (2 suppliers)

IUPAC Name: N-methyl-1-piperidin-2-ylmethanamine | CAS Registry Number: 27643-19-2
Synonyms: SureCN2919671, methylpiperidin-2-ylmethylamine, methyl-piperidin-2-ylmethyl-amine, HT958, AKOS010394498, N-Methyl-1-(piperidin-2-yl)methanamine, AK-53525, AM100614, KB-54996, AB1009762, FT-0688696, 27643-19-2 N-methyl(piperidin-2-yl)methamine, I14-20436

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGOVUZGBXAFMCY-UHFFFAOYSA-N

27643-19-2

N-Methyl-2-piperidinemethanol-d5 (2 suppliers)

1794971-17-7

N-Methyl-2-piperidinemethyl-d5 Chloride (3 suppliers)

1795025-62-5

N-METHYL-2-PROPANAMINE (3 suppliers)

IUPAC Name: N-methylpropan-2-imine | CAS Registry Number: 6407-34-7
Synonyms: 2-Propanamine, N-methyl-, N-(1-methylethylidene)methanamine, CID138743, methanamine, N-(1-methylethylidene)-, InChI=1/C4H9N/c1-4(2)5-3/h1-3H

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPASKFIFXOCRNP-UHFFFAOYSA-N

6407-34-7

N-methyl-2-Propanesulfonamide (3 suppliers)

IUPAC Name: N-methylpropane-2-sulfonamide | CAS Registry Number: 25855-59-8
Synonyms: N-methylpropane-2-sulfonamide, SCHEMBL42769, MolPort-013-023-107, AKOS010079889, MCULE-1880128364, NE21350, DA-07606, FT-0676002

Molecular Formula:	C₄H₁₁NO₂S	Molecular Weight:	137.200640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLZVNMYAQGDTPL-UHFFFAOYSA-N

25855-59-8

N-Methyl-2-propoxyaniline (3 suppliers)

IUPAC Name: N-methyl-2-propoxyaniline | CAS Registry Number: 1310209-70-1
Synonyms: N-methyl-2-propoxyaniline, SCHEMBL13477751, AKOS012392469

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOTJDSPIOQDVCM-UHFFFAOYSA-N

1310209-70-1

N-METHYL-2-PROPYL-PENTANAMIDE (2 suppliers)

IUPAC Name: N-methyl-2-propylpentanamide | CAS Registry Number: 20406-74-0
Synonyms: N-Methyl-2-propylvaleramide, Valeramide, N-methyl-2-propyl-, BRN 1926489, CID209793, LS-160988

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGCDPLMLTIOADD-UHFFFAOYSA-N

20406-74-0

N-METHYL-2-PROPYLPENTAN-1-AMINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-amino-7-[bis(2-chloroethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 5591-50-4
Synonyms: MLS002693405, 1-amino-7-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, AG-J-65317, CB 1723, AC1L6KQZ, AC1Q3UUQ, NCIOpen2_008047, NIOSH/QL2306000, CTK5A4368, HMS3079F14, NSC62661, AR-1C1518, NSC-62661, NSC240495, 1-Naphthoic acid,2,3,4-tetrahydro-, NSC-240495, LS-95394, SMR001559360, QL23060000, 1-Naphthalenecarboxylic acid,2,3,4-tetrahydro-

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂	Molecular Weight:	331.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZYCOKZOWIFJQP-UHFFFAOYSA-N

5591-50-4

N-METHYL-2-PROPYLPENTANAMIDE (1 supplier)

IUPAC Name: 1H-pyrimidin-2-one | CAS Registry Number: 55949-38-7
Synonyms: 2-Hydroxypyrimidine, pyrimidin-2-ol, 2-Pyrimidinol, 557-01-7, 51953-13-0, 2(1H)-Pyrimidinone, 1H-Pyrimidin-2-one, Pyrimidinone, Pyrimidin-2(1H)-one, Pyrimidinol, 2-Oxopyrimidine, pyrimidone, pyrimidin-2-one, CHEBI:53577, VTGOHKSTWXHQJK-UHFFFAOYSA-N, AB-323/25048086, Pyridiminol, UNII-13K708ILY4, 1H-pyrimidinone, 2-pyridiminol

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTGOHKSTWXHQJK-UHFFFAOYSA-N

55949-38-7

N-Methyl-2-propylpyrrolidine-2-carboxamide hydrochloride (1 supplier)

2411260-23-4

N-Methyl-2-pyrazinamine (9 suppliers)

IUPAC Name: N-methylpyrazin-2-amine | CAS Registry Number: 32111-28-7
Synonyms: N-methylpyrazin-2-amine, Methyl-pyrazin-2-yl-amine, SBB018751, methylpyrazin-2-ylamine, AGN-PC-0DBERX, methylpyrazin-2-yl-amine, SureCN85287, KSC497S0D, AGN-PC-015P0L, AC1Q40Z9, CTK3J7901, MolPort-005-212-531, ANW-67181, STK694388, ZINC14987933, AKOS005605847, AG-C-18170, AG-L-22915, MCULE-7314044553, AK-89875

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGKOARVVEXZTPU-UHFFFAOYSA-N

32111-28-7

N-methyl-2-pyrazol-1-ylacetamide (0 suppliers)

IUPAC Name: N-methyl-2-pyrazol-1-ylacetamide | CAS Registry Number: 173611-97-7
Synonyms: AGN-PC-09C5VW, 1-methylcarbamoylmethyl-pyrazol-4-yl, ZINC41367136, 1H-Pyrazole-1-acetamide, N-methyl-, AKOS009117906, AB70369, N-METHYL-2-PYRAZOL-1-YL-ACETAMIDE, 1-(2-oxo-2-methylamino-ethyl)-pyrazol-4-yl, 1 -(2-oxo-2-methylamino-ethyl)-pyrazol-4-yl, N-METHYL-2-(1H-PYRAZOL-1-YL)ACETAMIDE

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZKCWCWPBQXSLS-UHFFFAOYSA-N

173611-97-7

N-methyl-2-pyridin-2-yloxyethanamine (1 supplier)

IUPAC Name: N-methyl-2-pyridin-2-yloxyethanamine | CAS Registry Number: 29450-04-2
Synonyms: AGN-PC-0AH7OR, SCHEMBL2569101, CTK8I0595, AKOS006076795, AB60653, N-methyl-O-(2-pyridyl)-2-aminoethanol, Ethanamine, N-methyl-2-(2-pyridinyloxy)-, METHYL[2-(PYRIDIN-2-YLOXY)ETHYL]AMINE, N-METHYL-2-(PYRIDIN-2-YLOXY)ETHANAMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWMCABCRDRFOJP-UHFFFAOYSA-N

29450-04-2

N-Methyl-2-pyridin-4-ylacetamide (0 suppliers)

IUPAC Name: N-methyl-2-pyridin-4-ylacetamide | CAS Registry Number: 806609-49-4
Synonyms: SCHEMBL3413933, CTK6I4305, N-methyl-2-(4-pyridyl)acetamide, N-methyl-2-(pyridin-4-yl)acetamide, SBB055575, ZINC40448149, AKOS006309772, KS-00003T24, TS-01981

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKHQVMAECKZMFE-UHFFFAOYSA-N

806609-49-4

N-methyl-2-pyridinamine, 1-oxide (0 suppliers)

IUPAC Name: 1-hydroxy-N-methylpyridin-2-imine | CAS Registry Number: 54818-70-1
Synonyms: 2-Pyridinamine,N-methyl-,1-oxide, AC1L3MOC, 2-methylaminopyridine 1-oxide, SCHEMBL5076504, 1-hydroxy-N-methylpyridin-2-imine, N-Methyl-2-pyridinamine, 1-oxide, ZINC5353841, ZINC05353841

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIABGLGSACFDEW-UHFFFAOYSA-N

54818-70-1

N-Methyl-2-Pyridinemethanamine (10 suppliers)

IUPAC Name: N-methyl-1-pyridin-2-ylmethanamine | CAS Registry Number: 21035-59-6
Synonyms: NCIOpen2_000295, Methyl(2-pyridylmethyl)amine, 2-Pyridinemethanamine, N-methyl-, Pyridine, 2-(methylaminomethyl)-, NSC63910, MolPort-000-942-477, CID88757, EINECS 244-160-1, BBV-048368

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOTKJPZEEVPWCR-UHFFFAOYSA-N

21035-59-6

N-Methyl-2-pyrimidinemethanamine (6 suppliers)

IUPAC Name: N-methyl-1-pyrimidin-2-ylmethanamine | CAS Registry Number: 1083246-53-0
Synonyms: methyl(pyrimidin-2-ylmethyl)amine, SureCN1627394, CTK8B5823, MolPort-009-198-498, ANW-50301, N-METHYL-2-PYRIMINEMETHANAMINE, AKOS011994213, PB29842, RP19538, AK-26868, AM802909, BR-26868, KB-204209, FT-0648341, X8879, N-METHYL-1-(2-PYRIMIDINYL)METHANAMINE, N-METHYL-1-(PYRIMIDIN-2-YL)METHANAMINE, I03-0710

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYNVZHWHWPHYHA-UHFFFAOYSA-N

1083246-53-0

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