N-(3-Methylbutan-2-yl)-2-(methylsulfanyl)aniline,N-(3-Methylbutan-2-yl)-2-nitroaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

39101 to 39150 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methylbutan-2-yl)-2-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)-2-methylsulfanylaniline | CAS Registry Number: 1154296-78-2
Synonyms: N-(3-methylbutan-2-yl)-2-(methylsulfanyl)aniline

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CILFGRXQQXBPSO-UHFFFAOYSA-N

1154296-78-2

N-(3-Methylbutan-2-yl)-2-nitroaniline (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)-2-nitroaniline | CAS Registry Number: 1040068-86-7
Synonyms: N-(3-methylbutan-2-yl)-2-nitroaniline, AKOS008923862, EN300-164347

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBPSTNGDALJIPE-UHFFFAOYSA-N

1040068-86-7

N-(3-Methylbutan-2-yl)-2H-1,3-benzodioxol-5-amine (1 supplier)

IUPAC Name: N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1020988-48-0
Synonyms: N-(3-METHYLBUTAN-2-YL)-2H-1,3-BENZODIOXOL-5-AMINE, AKOS000245596, EN300-165240

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

InChIKey: SWKNPSKEVOKLAM-UHFFFAOYSA-N

1020988-48-0

N-(3-Methylbutan-2-yl)-3-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-(3-methylbutan-2-yl)-3-methylsulfanylaniline | CAS Registry Number: 1019484-85-5
Synonyms: N-(3-methylbutan-2-yl)-3-(methylsulfanyl)aniline, AKOS000226248

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIPIEFQAYKEIBD-UHFFFAOYSA-N

1019484-85-5

N-(3-Methylbutan-2-yl)-3-(propan-2-yl)-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)-3-propan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1879754-26-3

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCUFXNWUPAOHOW-UHFFFAOYSA-N

1879754-26-3

N-(3-Methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine (1 supplier)

IUPAC Name: N-(3-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine | CAS Registry Number: 1042550-83-3
Synonyms: N-(3-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine, EN300-165591

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFUJNJDLFCADCO-UHFFFAOYSA-N

1042550-83-3

N-(3-Methylbutan-2-yl)-4-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-(3-methylbutan-2-yl)-4-methylsulfanylaniline | CAS Registry Number: 1019512-64-1
Synonyms: N-(3-methylbutan-2-yl)-4-(methylsulfanyl)aniline, AKOS000229402

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHRUGGXAJAICET-UHFFFAOYSA-N

1019512-64-1

N-(3-Methylbutan-2-yl)-4-nitroaniline (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)-4-nitroaniline | CAS Registry Number: 1040023-51-5
Synonyms: N-(3-methylbutan-2-yl)-4-nitroaniline, AKOS008923896, EN300-164348

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRWLHKJBHBNKSL-UHFFFAOYSA-N

1040023-51-5

N-(3-METHYLBUTAN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)acetamide | CAS Registry Number: 40200-63-3
Synonyms: NSC156657, CID291445

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

InChIKey: XWPUQRQYZFFMAQ-UHFFFAOYSA-N

40200-63-3

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

IUPAC Name: N-(3-methylbutan-2-yl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1250300-69-6
Synonyms: AKOS010564490

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCQPNHBDFCWGNA-UHFFFAOYSA-N

1250300-69-6

N-(3-Methylbutan-2-yl)cycloheptanamine (1 supplier)

IUPAC Name: N-(3-methylbutan-2-yl)cycloheptanamine | CAS Registry Number: 1042575-87-0
Synonyms: N-(3-methylbutan-2-yl)cycloheptanamine, SCHEMBL18613034, AKOS009007710

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUPMAADIOUMJMY-UHFFFAOYSA-N

1042575-87-0

N-(3-Methylbutan-2-yl)cyclohexanamine (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)cyclohexanamine | CAS Registry Number: 344752-85-8
Synonyms: N-(3-methylbutan-2-yl)cyclohexanamine, SCHEMBL11051416, AKOS000222714, AKOS017275571

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWKJGJABTAHECS-UHFFFAOYSA-N

344752-85-8

N-(3-Methylbutan-2-yl)cyclooctanamine (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)cyclooctanamine | CAS Registry Number: 1019592-12-1
Synonyms: N-(3-methylbutan-2-yl)cyclooctanamine, AKOS000233958, AKOS017275572

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYFXTOSCQICOP-UHFFFAOYSA-N

1019592-12-1

N-(3-methylbutan-2-yl)cyclopropanamine (9 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)cyclopropanamine | CAS Registry Number: 926204-43-5
Synonyms: N-(3-Methylbutan-2-yl)cyclopropanamine, AGN-PC-015SX0, CTK6A3926, MolPort-004-293-259, ANW-60242, AKOS000129072, AG-C-72248, AK101373, KB-258168, Y5741, N-(1,2-DIMETHYLPROPYL)CYCLOPROPANAMINE

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMZNLAPAPRESJL-UHFFFAOYSA-N

926204-43-5

N-(3-Methylbutan-2-yl)cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)cyclopropanamine;hydrochloride | CAS Registry Number: 1093403-67-8
Synonyms: N-(3-methylbutan-2-yl)cyclopropanamine hydrochloride, N-(1,2-dimethylpropyl)cyclopropanamine hydrochloride, CTK6A3927, AKOS026742551, NE30140, EN300-31205, Z324553146

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RWNDCEXRJHOGBX-UHFFFAOYSA-N

1093403-67-8

N-(3-METHYLBUTAN-2-YL)CYCLOPROPANAMINE,95+% (1 supplier)

N-(3-Methylbutan-2-yl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)oxan-4-amine | CAS Registry Number: 1157010-38-2
Synonyms: N-(3-methylbutan-2-yl)oxan-4-amine, AKOS009625444

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZHZHYZTGJKRAP-UHFFFAOYSA-N

1157010-38-2

N-(3-Methylbutan-2-yl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1038300-20-7
Synonyms: N-(3-methylbutan-2-yl)piperidine-4-carboxamide, AKOS009273036, MCULE-7960902113

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDWLSRVVBRQTNE-UHFFFAOYSA-N

1038300-20-7

N-(3-Methylbutan-2-yl)piperidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1235440-41-1
Synonyms: N-(3-methylbutan-2-yl)piperidine-4-carboxamide hydrochloride, CTK6A3924, AKOS026741776, MCULE-9749465357, NE38226, EN300-61343

Molecular Formula:	C₁₁H₂₃ClN₂O	Molecular Weight:	234.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QBKIBJCZGUTHEG-UHFFFAOYSA-N

1235440-41-1

N-(3-Methylbutan-2-yl)tetrahydro-2H-thiopyran-4-amine (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)thian-4-amine | CAS Registry Number: 1153144-38-7
Synonyms: AKOS009007672, N-(3-methylbutan-2-yl)thian-4-amine

Molecular Formula:	C₁₀H₂₁NS	Molecular Weight:	187.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOXZHYDPORIZBX-UHFFFAOYSA-N

1153144-38-7

N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide (1 supplier)

899284-81-2

N-(3-Methylbutan-2-yl)tetrahydrothiophen-3-amine (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)thiolan-3-amine | CAS Registry Number: 1152517-19-5
Synonyms: AKOS005200370, N-(3-methylbutan-2-yl)thiolan-3-amine

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYWUMVHLKQHUAW-UHFFFAOYSA-N

1152517-19-5

N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 478079-48-0
Synonyms: N-(3-methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide, Oprea1_865696, N-(1,2-dimethylpropyl)thieno[2,3-b]quinoline-2-carboxamide, AKOS005099998, MCULE-5102863098, 7R-1148

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLUMNZAEJMQAAC-UHFFFAOYSA-N

478079-48-0

n-(3-Methylbutan-2-yl)thieno[3,2-d]pyrimidin-4-amine (1 supplier)

1094524-89-6

N-(3-Methylbutan-2-ylidene)hydroxylamine (2 suppliers)

IUPAC Name: N-(3-methylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 10341-62-5
Synonyms: isopropyl methyl ketoxime, SCHEMBL287484, 2-Butanone, 3-methyl-, oxime, CTK5J7967, (2Z)-3-methylbutan-2-one oxime, AKOS017263177

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZCRFUPEBRNAAI-UHFFFAOYSA-N

10341-62-5

N-(3-Methylbutanoyl)-beta-alanine (1 supplier)

N-(3-methylbutanoyl)-l-valyl-n-[(3s,4s)-1-{[(2s)-1-{[(2s,3s)-1-ca Rboxy-2-hydroxy-5-methyl-3-hexanyl]amino}-1-oxo-2-propanyl]amino} -3-hydroxy-6-methyl-1-oxo-4-heptanyl]-l-valinamide (3 suppliers)

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 39324-30-6
Synonyms: pepstatin, Pepstatin A, Pepstatine, FAXGPCHRFPCXOO-LXTPJMTPSA-N, 26305-03-3, NCGC00161670-06, DSSTox_CID_26095, DSSTox_RID_81334, DSSTox_GSID_46095, Pepstatin (VAN), Pepstatin (nonspecific), SMR000059191, UNII-V6Y2T27Q1U, Isoval-Val-Val-Sta-Ala-Sta, CCRIS 3603, Ia Quinidine, IAP Antagonist, 1lyb, 1sme, 6apr

Molecular Formula:	C₃₄H₆₃N₅O₉	Molecular Weight:	685.892120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

39324-30-6

N-(3-Methylbutanoyl)alanine (4 suppliers)

N-(3-methylbutanoyl)valyl-n-[(3s)-1-{[(2s)-1-{[(2s,3s)-1-carboxy- 2-hydroxy-5-methyl-3-hexanyl]amino}-1-oxo-2-propanyl]amino}-3-hyd Roxy-6-methyl-1-oxo-4-heptanyl]valinamide (2 suppliers)

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 26368-29-6
Synonyms: Ahpatinin C, Pepstatin A, Procidin S 735A, Pepstatin [USAN:INN], Pepstatine [INN-French], Pepstatinum [INN-Latin], Pepsin inhibitor S 735A, Pepstatina [INN-Spanish], UNII-V6Y2T27Q1U, Pepstatina, Pepstatinum, EINECS 247-600-0, NSC 272671, BRN 2201362, 26305-03-3, Heptanoic acid, N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-3-hydroxy-6-methyl-4-aminoheptanoyl-L-alanyl-(3S,4S)-3-hydroxy-6-methyl-4-amino-, L-Alaninamide, N-(3-methyl-1-oxobutyl)-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-((1S)-1-((1S)-2-carboxy-1-hydroxyethyl)-3-methylbutyl)-, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-, N-(3-Methyl-1-oxobutyl)-L-valyl-L-valyl-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-3-hydroxy-6-methylheptanoic acid, N-Isovaleryl-L-valyl-L-valyl-3-hydroxy-6-methyl-gamma-aminoheptanoyl-L-alanyl-3-hydroxy-6-methyl-gamma-aminoheptanoic acid

Molecular Formula:	C₃₄H₆₃N₅O₉	Molecular Weight:	685.892120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: FAXGPCHRFPCXOO-IIGCWFMRSA-N

26368-29-6

N-(3-METHYLBUTOXY)-1-(1-OXIDO(PYRIDIN-5-YL))METHANIMINE (2 suppliers)

IUPAC Name: N-(3-methylbutoxy)-1-(1-oxidopyridin-1-ium-3-yl)methanimine | CAS Registry Number: 72990-51-3
Synonyms: AG-G-88151, CTK5D7207

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XATWBUFQGVJXKI-UHFFFAOYSA-N

72990-51-3

N-(3-methylbutyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride (1 supplier)

IUPAC Name: N-(3-methylbutyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride | CAS Registry Number: 75463-33-1
Synonyms: VUFB10,553, 1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride, s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-(3-methylbutyl)-, hydrochloride, AC1MHVYQ, LS-81007, N-(3-methylbutyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₆ClN	Molecular Weight:	279.848040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MFXPEPNTJGXAOF-UHFFFAOYSA-N

75463-33-1

N-(3-Methylbutyl)-1,3-thiazolidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-methylbutyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1104608-10-7
Synonyms: N-(3-methylbutyl)-1,3-thiazolidine-4-carboxamide, AKOS000196309, MCULE-2818371867, NE36691, EN300-66972, Z927402316

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGCHLXIMSUPUJZ-UHFFFAOYSA-N

1104608-10-7

N-(3-Methylbutyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: ~{N}-(3-methylbutyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022246-57-6
Synonyms: N-(3-methylbutyl)-1-phenylcyclopentane-1-carboxamide, AC1MRNUQ, MolPort-006-754-995, KS-00003N8O, ZINC2512735, AKOS016725307, MS-10277

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFECLLJMWGNUDR-UHFFFAOYSA-N

1022246-57-6

N-(3-Methylbutyl)-1-propylpiperidin-4-amine (3 suppliers)

IUPAC Name: N-(3-methylbutyl)-1-propylpiperidin-4-amine | CAS Registry Number: 1019549-58-6
Synonyms: N-(3-methylbutyl)-1-propylpiperidin-4-amine, SCHEMBL20492671, ZINC19911853, AKOS000232275, EN300-169135

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDDPEAWDVZBCBZ-UHFFFAOYSA-N

1019549-58-6

N-(3-Methylbutyl)-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-(3-methylbutyl)imidazole-1-carboxamide | CAS Registry Number: 149047-78-9
Synonyms: N-(3-methylbutyl)-1H-imidazole-1-carboxamide, EN300-88197, SCHEMBL10047913, CTK6A7832, ZINC32628634

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFWDJKFFGKBZIH-UHFFFAOYSA-N

149047-78-9

N-(3-Methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: N-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 56964-92-2
Synonyms: N-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CHEMBL405374, NSC-11607, NCIStruc1_000318, NCIStruc2_000074, NCI11607, ZINC3953840, BDBM50412023, CCG-37799, NCGC00013123, STK944726, AKOS005655382, MCULE-8974020719, NCGC00013123-02, NCGC00096244-01, NCI60_000364, N-isopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Z237578948

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDGRELYEXVSKCZ-UHFFFAOYSA-N

56964-92-2

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

IUPAC Name: N-(3-methylbutyl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1019497-62-1
Synonyms: N-(3-methylbutyl)-2,3-dihydro-1H-inden-1-amine, SCHEMBL172569, AKOS000232280

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

InChIKey: FQZXVGBLPRLFBS-UHFFFAOYSA-N

1019497-62-1

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

IUPAC Name: N-(3-methylbutyl)-2-methylsulfanylaniline | CAS Registry Number: 1152964-01-6
Synonyms: ZINC35023126, AKOS009052346, BBV-27109543, EN300-166823

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVQOAUMUIGBOFC-UHFFFAOYSA-N

1152964-01-6

N-(3-METHYLBUTYL)-2-[(4-METHYLPHENYL)AMINO]PYRIDINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-(4-methylanilino)-N-(3-methylbutyl)pyridine-3-carboxamide | CAS Registry Number: 65423-31-6
Synonyms: BRN 0428233, N-Isopentyl-2-(p-toluidino)nicotinamide, CID3049972, N-Isopentyl-2-(p-methylanilino)nicotinamide, Nicotinamide, N-isopentyl-2-(p-toluidino)-, LS-96441, Nicotinamide, N-isopentyl-2-(p-methylanilino)-, 5-22-13-00601 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRYPJQVPJVDNLJ-UHFFFAOYSA-N

65423-31-6

N-(3-Methylbutyl)-2-nitroaniline (2 suppliers)

IUPAC Name: N-(3-methylbutyl)-2-nitroaniline | CAS Registry Number: 160918-08-1
Synonyms: N-(3-methylbutyl)-2-nitroaniline, 1-(3-methyl-1-butyl)amino-2-nitrobenzene, SCHEMBL7745474, ZINC21516369, AKOS005351967, 1-(3-methyl-l-butyl) amino-2-nitrobenzene, F1911-3551

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGNSUYDFIMBOED-UHFFFAOYSA-N

160918-08-1

N-(3-methylbutyl)-3-nitro-2-pyridinamine (3 suppliers)

IUPAC Name: N-(3-methylbutyl)-3-nitropyridin-2-amine | CAS Registry Number: 931950-35-5
Synonyms: N-(3-methylbutyl)-3-nitropyridin-2-amine, SCHEMBL9977934, N-Isopentyl-3-nitropyridin-2-amine, MFCD11121758, ZINC20863068, AKOS001878216, MCULE-1809934415, Y-6661

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFXYPDMYRQXCQB-UHFFFAOYSA-N

931950-35-5

N-(3-Methylbutyl)-3-nitroaniline (2 suppliers)

IUPAC Name: N-(3-methylbutyl)-3-nitroaniline | CAS Registry Number: 1157022-00-8
Synonyms: N-(3-methylbutyl)-3-nitroaniline, ZINC35367423, EN300-165975

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLMRWGZVGKJDJS-UHFFFAOYSA-N

1157022-00-8

N-(3-Methylbutyl)-4-(propan-2-yl)cyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(3-methylbutyl)-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1344205-95-3
Synonyms: SCHEMBL12204639, ZINC54554386, AKOS011997612, EN300-169852

Molecular Formula:	C₁₄H₂₉N	Molecular Weight:	211.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHHIOTSXEHEIEW-UHFFFAOYSA-N

1344205-95-3

N-(3-methylbutyl)-4-Morpholineethanamine (0 suppliers)

IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)butan-1-amine | CAS Registry Number: 951159-96-9
Synonyms: SCHEMBL8048424, AKOS000238672, DA-00350

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNXSMOXFLPRESB-UHFFFAOYSA-N

951159-96-9

N-(3-Methylbutyl)-4-nitroaniline (2 suppliers)

IUPAC Name: N-(3-methylbutyl)-4-nitroaniline | CAS Registry Number: 1036473-16-1
Synonyms: N-(3-methylbutyl)-4-nitroaniline, ZINC20545636, AKOS005348871, EN300-164360

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSZOPJQGGYFSTG-UHFFFAOYSA-N

1036473-16-1

N-(3-methylbutyl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(3-methylbutyl)-4-nitrobenzamide | CAS Registry Number: 328015-15-2
Synonyms: ST51027777, AC1MQ04E, N-isopentyl-4-nitrobenzamide, Oprea1_067845, SCHEMBL10099553, HMHXXYFBPPJKPG-UHFFFAOYSA-N, ZINC5632832, ZINC05632832, AKOS003615863, MCULE-9992174050, DA-42791, N-(3-methylbutyl)(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMHXXYFBPPJKPG-UHFFFAOYSA-N

328015-15-2

N-(3-methylbutyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (1 supplier)

IUPAC Name: N-(3-methylbutyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | CAS Registry Number: 5470-71-3
Synonyms: AC1NR27Z, ZINC5636955, AKOS017073305

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJXBALKSYHCKPD-UHFFFAOYSA-N

5470-71-3

N-(3-METHYLBUTYL)-N-[(3-METHYLNORBORNAN-2-YL)METHYL]-4-OXO-PENTANAMIDE (4 suppliers)

IUPAC Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)-4-oxopentanamide | CAS Registry Number: 18966-39-7
Synonyms: BRN 2748845, CID205909, LS-160977, N-Isopentyl-N-(3-methyl-2-norbornylmethyl)-4-oxovaleramide, Valeramide, N-isopentyl-N-(3-methyl-2-norbornylmethyl)-4-oxo-

Molecular Formula:	C₁₉H₃₃NO₂	Molecular Weight:	307.470820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNZOFGWRDCPRSP-UHFFFAOYSA-N

18966-39-7

N-(3-Methylbutyl)-N-methylamine hydrochloride (9 suppliers)

IUPAC Name: N,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 2419-59-2
Synonyms: methyl(3-methylbutyl)amine hydrochloride, AC1Q3BTM, CTK6I5565, AG-C-13220, MCULE-9679972004, EN300-50273, T6456839, N-(3-METHYLBUTYL)-N-METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VCJIRVHWQPACGL-UHFFFAOYSA-N

2419-59-2

N-(3-Methylbutyl)Acetamide (11 suppliers)

IUPAC Name: N-(3-methylbutyl)acetamide | CAS Registry Number: 13434-12-3
Synonyms: N-(3-Methylbutyl)acetamide, Acetamide, N-(3-methylbutyl)-, NSC156656, CID98643, ZINC01583155, FR-0533, NSC 156656, AI3-35871

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

InChIKey: XWDCLPNMPBQWCW-UHFFFAOYSA-N

13434-12-3

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