N-(2-METHYLPHENYL)-N-((PYRIDIN-2-YL)METHYL)OXAMIDE,N-(2-Methylphenyl)-N-(methylsulfonyl)alanine Suppliers & Manufacturers

CHEMICAL products beginning with : N

31251 to 31300 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-METHYLPHENYL)-N-((PYRIDIN-2-YL)METHYL)OXAMIDE (2 suppliers)

IUPAC Name: N'-(2-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 6198-87-4
Synonyms: CBMicro_011113, CBKinase1_001210, CBKinase1_013610, MLS000557734, DivK1c_004729, MolPort-001-975-470, CDS1_003689, STK161675, ZINC02962066, CID2272398, N-Pyridin-2-ylmethyl-N'-o-tolyl-oxalamide, BAS 02174026, SMR000177437, BIM-0011077.P001, EU-0009237, BRD-K83465492-001-01-3, F2616-0976, N-(2-methylphenyl)-N'-(pyridin-2-ylmethyl)ethanediamide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWGGMFHQXZFBTO-UHFFFAOYSA-N

6198-87-4

N-(2-Methylphenyl)-N-(methylsulfonyl)alanine (3 suppliers)

IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049812-34-1
Synonyms: N-(2-methylphenyl)-N-(methylsulfonyl)alanine, 2-[N-(2-methylphenyl)methanesulfonamido]propanoic acid, ADAL1032399, ALBB-029500, ZX-AN080313, BBL008936, SP4272, STK826021, AKOS005159701, MCULE-5079981493, H5523, alanine, N-(2-methylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAKXRJWLBSARCI-UHFFFAOYSA-N

1049812-34-1

N-(2-Methylphenyl)-N-(methylsulfonyl)glycine (2 suppliers)

N-(2-METHYLPHENYL)-N-(PHENYLSULFONYL)GLYCINE (1 supplier)

N-(2-Methylphenyl)-N-[2-(6-methyl-3-pyridinyl)ethyl]amine (0 suppliers)

IUPAC Name: 2-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline | CAS Registry Number: 108619-19-8
Synonyms: [2-(6-Methyl-pyridin-3-yl)-ethyl]-o-tolyl-amine, 2-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline, (2-methylphenyl)[2-(6-methyl-3-pyridinyl)ethyl]amine, AC1LEJ3T, Cambridge id 5100092, Oprea1_389546, Oprea1_532109, CBDivE_000045, MLS000527205, SCHEMBL575040, ARONIS001288, CHEMBL1516960, KS-00003USD, ZINC54762, HMS1608L07, HMS2190P20, STK008990, AKOS000491104, MCULE-2532586196, BAS 00547459

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVKBCTFIIZNGRV-UHFFFAOYSA-N

108619-19-8

N-(2-METHYLPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-methylphenyl)prop-2-enimidamide | CAS Registry Number: 75225-03-5
Synonyms: NSC319883, CID330674

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSIIIWVBBOXZMO-UHFFFAOYSA-N

75225-03-5

N-(2-METHYLPHENYL)ALANINE (5 suppliers)

IUPAC Name: 2-(2-methylanilino)propanoic acid | CAS Registry Number: 94800-25-6
Synonyms: 2-o-Tolylamino-propionic acid, 2-(2-methylanilino)propanoic acid, 2-[(2-methylphenyl)amino]propanoic Acid, SureCN7200135, 2-o-tolylaminopropionic acid, 2-O-tolylamino propanoic acid, 2-o-tolylamino propionic acid, AC1MC352, AKOS000101755, MCULE-3243921476, KB-25796, FT-0693626, ST50412117, A839847

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLAWSMCMCKJYCA-UHFFFAOYSA-N

94800-25-6

N-(2-METHYLPHENYL)ANTHRANILIC ACID (7 suppliers)

IUPAC Name: 2-(2-methylanilino)benzoic acid | CAS Registry Number: 16610-44-9
Synonyms: N-o-Tolylanthranilic acid, N-(2-Tolyl)anthranilic acid, Oprea1_128842, Anthranilic acid, N-(o-tolyl)-, N-(o-Methylphenyl)anthranilic acid, N-(2-Methylphenyl)anthranilic acid, EINECS 240-659-3, BRN 2214937, MolPort-000-004-868, 2-((2-Methylphenyl)amino)benzoic acid, CID85510, LS-20574, Benzoic acid, 2-((2-methylphenyl)amino)-, 4-14-00-01022 (Beilstein Handbook Reference), Benzoic acid, 2-((2-methylphenyl)amino)- (9CI)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAEMHISTVIYWOY-UHFFFAOYSA-N

16610-44-9

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

IUPAC Name: N-(2-methylphenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1033099-20-5
Synonyms: AKOS010562448

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXPHLXKNXZESEE-UHFFFAOYSA-N

1033099-20-5

N-(2-METHYLPHENYL)GUANIDINE, 95+% (0 suppliers)

N-(2-methylphenyl)morpholine-4-carbothioamide (1 supplier)

IUPAC Name: N-(2-methylphenyl)morpholine-4-carbothioamide | CAS Registry Number: 108747-42-8
Synonyms: N4-(2-methylphenyl)morpholine-4-carbothioamide, NSC202158, Maybridge1_003384, MLS000574582, 1-Morpholinyl-3-tolylthiourea., CHEMBL1892676, SCHEMBL17079613, HMS551B18, HMS2609E03, ZINC6491464, STK144280, AKOS003720350, MCULE-4272493061, NSC-202158, SMR000196007, N-(2-methylphenyl)-4-morpholinecarbothioamide, AB00115727-01, SR-01000241044, SR-01000241044-1

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYUXEKCEGBXHAJ-UHFFFAOYSA-N

108747-42-8

N-(2-METHYLPHENYL)MORPHOLINE-4-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-(2-methylphenyl)morpholine-4-carboxamide | CAS Registry Number: 5577-42-4
Synonyms: Ambcb5577424, Oprea1_616579, MolPort-001-837-213, ZINC00395281, CID853668, SDCCGMLS-0064859.P001

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYZYHQUIDLRKEF-UHFFFAOYSA-N

5577-42-4

N-(2-methylphenyl)octanamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)octanamide | CAS Registry Number: 54662-39-4
Synonyms: N-(2-Methylphenyl)octanamide, o-Methylcaprylanilide, BRN 3280933, Octanamide, N-(2-methylphenyl)-, AC1MIBPC, AKOS003791926, LS-97823, 1-12-00-00380 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZCOIEXJPRQABI-UHFFFAOYSA-N

54662-39-4

N-(2-Methylphenyl)oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-methylphenyl)oxan-4-amine | CAS Registry Number: 1154887-91-8
Synonyms: SCHEMBL13246644, N-(2-methylphenyl)oxan-4-amine, ZINC36304110, AKOS009625815

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWLQMNCBWCUIMC-UHFFFAOYSA-N

1154887-91-8

N-(2-methylphenyl)piperazine-1-carboxamide (4 suppliers)

IUPAC Name: N-(2-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 856437-75-7
Synonyms: Piperazine-1-carboxylic acid o-tolylamide, AC1L3NYH, SCHEMBL1221514, CTK8E6361, MolPort-002-016-457, ZINC873719, 0825AF, AKOS000598521, N-(2-methylphenyl)piperazinylcarboxamide, HE397424, TR-042832, ST50288522

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLBYPRUBXWTYBC-UHFFFAOYSA-N

856437-75-7

N-(2-Methylphenyl)piperidin-4-amine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)piperidin-4-amine | CAS Registry Number: 1183200-00-1
Synonyms: N-(2-methylphenyl)piperidin-4-amine, SCHEMBL82901, N-(o-Tolyl)piperidin-4-amine, CHEMBL3551896, CTK6C2183, BBL018655, STL194223, ZINC38040610, AKOS010244430, T8384, EN300-60884

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LADSWAXVIITUMG-UHFFFAOYSA-N

1183200-00-1

N-(2-METHYLPHENYL)PIPERIDINE (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)piperidine | CAS Registry Number: 7250-70-6
Synonyms: N-(2-Methylphenyl)piperidine, NSC30149, MolPort-001-781-755, CID138967

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGLZSMPGMUDNKR-UHFFFAOYSA-N

7250-70-6

N-(2-Methylphenyl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(2-methylphenyl)prop-2-enamide | CAS Registry Number: 17090-19-6
Synonyms: N-(2-methylphenyl)prop-2-enamide, 2-Propenamide, N-(2-methylphenyl)-, n-(2-methylphenyl)acrylamide, SCHEMBL648951, CHEMBL2426251, ZINC5756261, AKOS003287398, MCULE-4108273912, NE30019, VS-0094, EN300-92190, Z1266854823

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RULNGIPWAOXQFQ-UHFFFAOYSA-N

17090-19-6

N-(2-methylphenyl)pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)pyrazine-2-carboxamide | CAS Registry Number: 5539-12-8
Synonyms: ST50909943, ZINC00369275, AC1LHMGO, CBMicro_023174, MolPort-001-017-610, ZINC369275, N-(o-tolyl)pyrazine-2-carboxamide, CCG-10539, STK431940, AKOS000665295, MCULE-3984938187, Pyrazine-2-carboxylic acid o-tolylamide, BAS 03365719, N-(2-Methylphenyl)-2-pyrazinecarboxamide, BIM-0023163.P001, N-(2-methylphenyl)pyrazin-2-ylcarboxamide, AB00088042-01, Pyrazine-2-carboxyic acid (2-methyl-phenyl)-amide

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXFOPMCVXUCBBC-UHFFFAOYSA-N

5539-12-8

N-(2-METHYLPHENYL)PYRROLIDINE (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrrolidine | CAS Registry Number: 41378-30-7
Synonyms: N-(2-Methylphenyl)pyrrolidine, CID142531

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQVAGPGHTQBLMM-UHFFFAOYSA-N

41378-30-7

N-(2-METHYLPHENYL)TAURINE (5 suppliers)

IUPAC Name: 2-(2-methylanilino)ethanesulfonic acid | CAS Registry Number: 6199-88-8
Synonyms: CTK5B4141, AG-G-26922

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARTRSIWXLHBPAK-UHFFFAOYSA-N

6199-88-8

N-(2-Methylphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(2-methylphenyl)thian-3-amine | CAS Registry Number: 1342372-04-6
Synonyms: N-(2-methylphenyl)thian-3-amine, AKOS012167539

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYSWYDQIDUUTEC-UHFFFAOYSA-N

1342372-04-6

N-(2-Methylphenyl)thian-4-amine (1 supplier)

IUPAC Name: N-(2-methylphenyl)thian-4-amine | CAS Registry Number: 1156600-88-2
Synonyms: N-(2-methylphenyl)thian-4-amine, ZINC35651968, AKOS009560576

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQSLLKBTRIUWRW-UHFFFAOYSA-N

1156600-88-2

N-(2-Methylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1020980-86-2
Synonyms: N-(2-methylphenyl)thiolan-3-amine, AKOS000241517

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRCPBYXFLZDZSC-UHFFFAOYSA-N

1020980-86-2

N-(2-methylphenyl)urea (1 supplier)

N-(2-Methylphenylmethyl)tert-butylamine (3 suppliers)

IUPAC Name: 2-methyl-N-[(2-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 112093-21-7
Synonyms: N-(tert-butyl)-N-(2-methylbenzyl)amine, AGN-PC-0LG1XK, 2-methyl-N-[(2-methylphenyl)methyl]propan-2-amine, AC1NG651, SCHEMBL12201605, CTK6C2059, MolPort-000-938-135, AKOS000132896, AG-C-73146, MCULE-2725949363, Benzenemethanamine, N-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOESZVXQYPGYFT-UHFFFAOYSA-N

112093-21-7

N-(2-Methylpiperidin-3-yl)-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-methylpiperidin-3-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1832906-13-4

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNQBFZBQDOEJHU-UHFFFAOYSA-N

1832906-13-4

N-(2-Methylpiperidin-3-yl)-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methylpiperidin-3-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1837319-67-1

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNOPBOQVKDRHLT-UHFFFAOYSA-N

1837319-67-1

N-(2-Methylpiperidin-4-yl)-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methylpiperidin-4-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1826374-35-9

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQNXCJJIPLGKIY-UHFFFAOYSA-N

1826374-35-9

N-(2-Methylpiperidin-4-yl)-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methylpiperidin-4-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1830196-17-2

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFBGPTZJYAQCRU-UHFFFAOYSA-N

1830196-17-2

N-(2-methylprop-1-enyl)-1-phenylmethanimine (0 suppliers)

IUPAC Name: N-(2-methylprop-1-enyl)-1-phenylmethanimine | CAS Registry Number: 68003-68-9
Synonyms: 1-Propene-1-amine, N-benzylidene-2-methyl-, AC1L3OV9, SCHEMBL11075417, WGXIASSIYRKVBW-FMIVXFBMSA-N, 2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine, 2-methyl-N-[(E)-phenylmethylidene]prop-1-en-1-amine, 2-Propen-1-amine,2-methyl-N-(phenylmethylene)-(E)-, 2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine #, 2-Propen-1-amine, 2-methyl-N-(phenylmethylene)-, (E)-

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGXIASSIYRKVBW-UHFFFAOYSA-N

68003-68-9

n-(2-methylprop-2-en-1-yl)-n-phenylcyclooctanamine (1 supplier)

IUPAC Name: N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine | CAS Registry Number: 13310-16-2
Synonyms: NSC119611, AC1Q4TRF, AC1L6TU8, AR-1J8143, NSC-119611, N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine

Molecular Formula:	C₁₈H₂₇N	Molecular Weight:	257.413680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQRVHXSKXBEPRO-UHFFFAOYSA-N

13310-16-2

N-(2-Methylprop-2-en-1-yl)cyclooctanamine (3 suppliers)

IUPAC Name: N-(2-methylprop-2-enyl)cyclooctanamine | CAS Registry Number: 1226049-92-8
Synonyms: ZINC41582106, AKOS009063467, N-(2-methylprop-2-en-1-yl)cyclooctanamine

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXBJTHAQJWSJE-UHFFFAOYSA-N

1226049-92-8

N-(2-methylprop-2-enyl)acetamide (0 suppliers)

IUPAC Name: N-(2-methylprop-2-enyl)acetamide | CAS Registry Number: 73286-67-6
Synonyms: NSC173055, AC1L6V2A, SCHEMBL447995, N-(2-Methyl-2-propenyl)acetamide, ZINC1697869, AKOS006349326, N-(2-methylprop-2-en-1-yl)acetamide, NSC-173055, 42318-EP2311808A1, 42318-EP2311829A1

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

InChIKey: AYIQSOAPZKBTBL-UHFFFAOYSA-N

73286-67-6

N-(2-METHYLPROP-2-ENYL)ANILINE (2 suppliers)

IUPAC Name: N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 22774-81-8
Synonyms: Ambsda500028393, NSC75868, Aniline, N-(beta-methylallyl)-, MolPort-001-793-222, 2-methyl-prop-2-enyl-phenyl-amine, CID253225

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

InChIKey: JCBGGIHYIHYKEX-UHFFFAOYSA-N

22774-81-8

N-(2-METHYLPROP-2-ENYL)BENZENE-1,4-DISULFONAMIDE (2 suppliers)

IUPAC Name: 4-N-(2-methylprop-2-enyl)benzene-1,4-disulfonamide | CAS Registry Number: 90874-27-4
Synonyms: NSC67537, CID249326

Molecular Formula:	C₁₀H₁₄N₂O₄S₂	Molecular Weight:	290.359160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITJXJRSCHATQKQ-UHFFFAOYSA-N

90874-27-4

N-(2-METHYLPROP-2-ENYL)ETHANETHIOAMIDE (2 suppliers)

IUPAC Name: N-(2-methylprop-2-enyl)ethanethioamide | CAS Registry Number: 6638-31-9
Synonyms: NSC48045, CID4223044

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: SBTOAPRTIBMFDN-UHFFFAOYSA-N

6638-31-9

N-(2-METHYLPROP-2-ENYL)HYDRAZINECARBOTHIOAMIDE (7 suppliers)

IUPAC Name: 1-amino-3-(2-methylprop-2-enyl)thiourea | CAS Registry Number: 39215-63-9
Synonyms: MolPort-002-463-710, ZINC03269650, HMS1782B12, CID2385953, PB-90011257

Molecular Formula:	C₅H₁₁N₃S	Molecular Weight:	145.225940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BGRDCVGTRATYHQ-UHFFFAOYSA-N

39215-63-9

N-(2-Methylpropyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059949-27-6
Synonyms: ZINC536957371

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGGOSQGPJDPQDX-UHFFFAOYSA-N

2059949-27-6

N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-11-5
Synonyms: 1,2,3,4-Tetrahydro-N-(isobutyl)-9-acridinamine, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-(2-METHYLPROPYL)-, AC1L1WN0, LS-14172

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPAMWTMEYKUZNM-UHFFFAOYSA-N

34811-11-5

N-(2-Methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 339003-69-9
Synonyms: AKOS000227149, AKOS017275288, N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCYVSDIOKPOFQK-UHFFFAOYSA-N

339003-69-9

N-(2-Methylpropyl)-1,3-thiazolidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1104571-09-6
Synonyms: N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide, AKOS000181829, MCULE-7663832410

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIGLJRVIJNZVSB-UHFFFAOYSA-N

1104571-09-6

N-(2-Methylpropyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-33-7
Synonyms: N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS026741519, MCULE-5492301586, NE23874, EN300-61465, Z1262250903

Molecular Formula:	C₈H₁₇ClN₂OS	Molecular Weight:	224.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQJWXWVTAZVGNU-UHFFFAOYSA-N

1251923-33-7

N-(2-methylpropyl)-1,4-dioxaspiro[4.5]decan-8-amine (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1019629-42-5
Synonyms: SCHEMBL14446066, ZINC19883237, AKOS000226677

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFARCYYEHZKICW-UHFFFAOYSA-N

1019629-42-5

N-(2-Methylpropyl)-1-(propan-2-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2-methylpropyl)-1-propan-2-ylpyrazol-4-amine | CAS Registry Number: 1310110-87-2
Synonyms: N-(2-methylpropyl)-1-(propan-2-yl)-1H-pyrazol-4-amine, ZINC61682467, AKOS012198763

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNMWPOZDDVBLHZ-UHFFFAOYSA-N

1310110-87-2

N-(2-Methylpropyl)-1-(propan-2-yl)-1H-pyrazol-4-amine dihydrochloride (1 supplier)

IUPAC Name: N-(2-methylpropyl)-1-propan-2-ylpyrazol-4-amine;dihydrochloride | CAS Registry Number: 1909327-35-0

Molecular Formula:	C₁₀H₂₁Cl₂N₃	Molecular Weight:	254.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DCNIMZVYYKMGBM-UHFFFAOYSA-N

1909327-35-0

N-(2-Methylpropyl)-1-benzothiophen-7-amine (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-1-benzothiophen-7-amine | CAS Registry Number: 1864580-17-5

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQNZECOYZQFKIQ-UHFFFAOYSA-N

1864580-17-5

N-(2-Methylpropyl)-1-propylpiperidin-4-amine (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-1-propylpiperidin-4-amine | CAS Registry Number: 1019578-77-8
Synonyms: N-(2-methylpropyl)-1-propylpiperidin-4-amine, SCHEMBL20492669, ZINC19882952, AKOS000227190, EN300-169212

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMXXCTWMNAPWQI-UHFFFAOYSA-N

1019578-77-8

N-(2-methylpropyl)-1H-1,3-benzodiazol-2-amine (1 supplier)

IUPAC Name: N-(2-methylpropyl)-1H-benzimidazol-2-amine | CAS Registry Number: 1158606-14-4
Synonyms: N-(2-methylpropyl)-1H-benzimidazol-2-amine, SCHEMBL989750, N-isobutyl-1H-benzimidazol-2-amine, ZINC37493966, AKOS009002220, N-Isobutyl-1H-benzo[d]imidazol-2-amine, Z90324030

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXYLIPJTTZDUGN-UHFFFAOYSA-N

1158606-14-4

N-(2-Methylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 1019541-16-2
Synonyms: N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine, ZINC19916065, AKOS000236244, EN300-32867

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMLGOAUKNWLAEZ-UHFFFAOYSA-N

1019541-16-2

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