N-(2-methylphenyl)piperazine-1-carboxamide,N-(2-Methylphenyl)piperidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

30751 to 30800 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (1 supplier)

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 (1 supplier)

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 (4 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 (0 suppliers)

N-(2-Methylphenylmethyl)tert-butylamine (5 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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 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 (2 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 (1 supplier)

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 (2 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 (1 supplier)

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

N-(2-Methylpropyl)-2,3-dihydro-1H-inden-1-amine (1 supplier)

IUPAC Name: N-(2-methylpropyl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 108157-24-0
Synonyms: N-(2-methylpropyl)-2,3-dihydro-1H-inden-1-amine, AKOS000226462

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

InChIKey: WHDRDJFAIDMMND-UHFFFAOYSA-N

108157-24-0

N-(2-Methylpropyl)-2,3-dihydro-1H-inden-5-amine (1 supplier)

IUPAC Name: N-(2-methylpropyl)-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 1019504-00-7
Synonyms: N-(2-methylpropyl)-2,3-dihydro-1H-inden-5-amine, ZINC19913744, AKOS000237841

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

InChIKey: QBDGXWWZZRULJI-UHFFFAOYSA-N

1019504-00-7

N-(2-Methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 1018240-42-0
Synonyms: N-(2-methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide, ZINC7375544, AKOS008009685, MCULE-6804391176, AB01003686-01

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFDOMJZOAYOZTK-UHFFFAOYSA-N

1018240-42-0

N-(2-methylpropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide (0 suppliers)

IUPAC Name: N-(2-methylpropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 5709-24-0
Synonyms: AC1NQ010, ZINC13283119, AKOS000865154, PB-00556270

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.454540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZVRYVMETJNLLP-UHFFFAOYSA-N

5709-24-0

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

2059948-34-2

N-(2-METHYLPROPYL)-2-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 2056919-38-9
Synonyms: N-isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, AKOS037644946, AS-55535, D93972, N-(2-methylpropyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide

Molecular Formula:	C₁₈H₂₈BNO₄	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDUNRXUMAABPAV-UHFFFAOYSA-N

2056919-38-9

N-(2-METHYLPROPYL)-2-OXO-2-(2-PENTANOYL-2-PHENYL-HYDRAZINYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-methylpropyl)-2-oxo-2-(2-pentanoyl-2-phenylhydrazinyl)acetamide | CAS Registry Number: 89844-46-2
Synonyms: CID184991, N-(2-methylpropyl)-2-oxo-2-(2-pentanoyl-2-phenyl-hydrazinyl)acetamide

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQFVUKKVOWBCDR-UHFFFAOYSA-N

89844-46-2

N-(2-METHYLPROPYL)-2-OXO-3H-IMIDAZOLE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-2-oxo-1H-imidazole-3-carboxamide | CAS Registry Number: 67292-92-6
Synonyms: AC1L2MC5, CTK5C5996, AG-G-54347, N-(2-methylpropyl)-2-oxo-1H-imidazole-3-carboxamide

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNQBFBCDPXECPY-UHFFFAOYSA-N

67292-92-6

n-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide- 3-cyclohexyl-6,7-dihydro-1h-cyclopenta[d]pyrimidine-2,4(3h,5h)-dione(1:1) (0 suppliers)

IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione;N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 57762-44-4
Synonyms: AC1Q6GXV, AC1L4LS5, N-(2-methylpropyl)-2-oxo-imidazolidine-1-carboxamide, HE355401, A834504, 3-Cyclohexyl-3,5-diazabicyclo(4.3.0)non-10-ene-2,4-dione, 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxidanylidene-imidazolidine-1-carboxamide, 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxo-1-imidazolidinecarboxamide, 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide

Molecular Formula:	C₂₁H₃₃N₅O₄	Molecular Weight:	419.526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KVZYAKYKHJZGQV-UHFFFAOYSA-N

57762-44-4

N-(2-methylpropyl)-2-propylpentanamide (1 supplier)

IUPAC Name: N-(2-methylpropyl)-2-propylpentanamide | CAS Registry Number: 22635-23-0
Synonyms: n-(2-methylpropyl)-2-propylpentanamide, BRN 2433475, N-Isobutyl-2-propylvaleramide, Valeramide, N-isobutyl-2-propyl-, AC1L4QCU, AC1Q5OMG, AGN-PC-0JN4C1, AR-1J8145, LS-160976

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYNDHQLCFINTDP-UHFFFAOYSA-N

22635-23-0

N-(2-Methylpropyl)-2H-1,3-benzodioxol-5-amine (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1021028-25-0
Synonyms: N-(2-methylpropyl)-2H-1,3-benzodioxol-5-amine, CTK4I3659, ZINC19966202, AKOS000245459

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLXFCLMWALDRSL-UHFFFAOYSA-N

1021028-25-0

N-(2-METHYLPROPYL)-3-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-5-AMINE (1 supplier)

N-(2-Methylpropyl)-3-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-(2-methylpropyl)-3-methylsulfanylaniline | CAS Registry Number: 1019536-57-2
Synonyms: N-(2-methylpropyl)-3-(methylsulfanyl)aniline, ZINC19900533, AKOS000226244

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRCTVUOBZUBFFE-UHFFFAOYSA-N

1019536-57-2

N-(2-Methylpropyl)-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine (1 supplier)

IUPAC Name: N-(2-methylpropyl)-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1864221-67-9

Molecular Formula:	C₇H₁₀Cl₃N₃S	Molecular Weight:	274.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZDULPQKLXJRJC-UHFFFAOYSA-N

1864221-67-9

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